(5Z)-5-[(2Z)-2-(2-Methylisoquinolin-1(2H)-ylidene)ethylidene]-8-oxo-5,8-dihydroquinolin-1-ium iodide

CAS Number: 6759-91-7
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CN(C=Cc1c2cccc1)/C2=C\C=C(\C=C1)/c2cccnc2C1=O.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C21H16N2O
Molecular Weight
312.371
Drug-likeness
3.2365
CAS
6759-91-7
InChI key
CUDKWYKQGKUQSP-UHFFFAOYSA-N
SMILES
CN(C=Cc1c2cccc1)/C2=C\C=C(\C=C1)/c2cccnc2C1=O.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6759-91-7
Molecule Name (5Z)-5-[(2Z)-2-(2-Methylisoquinolin-1(2H)-ylidene)ethylidene]-8-oxo-5,8-dihydroquinolin-1-ium iodide
Molecular Formula HI.C21H16N2O
SMILES CN(C=Cc1c2cccc1)/C2=C\C=C(\C=C1)/c2cccnc2C1=O.I
InChI InChI=1S/C21H16N2O.HI/c1-23-14-12-15-5-2-3-6-17(15)19(23)10-8-16-9-11-20(24)21-18(16)7-4-13-22-21;/h2-14H,1H3;1H
InChI Key CUDKWYKQGKUQSP-UHFFFAOYSA-N
CanonicalSyTyLFy d56edb925bab3bd5
TotalMolweight 440.279
Molecular Weight 312.371
MonoisotopicMass 312.126263
CLogP 3.1492
CLogS -3.663
H Acceptors 3
TotalSurfaceArea 247.51
Relative PSA 0.11135
PolarSurfaceArea 33.2
Drug-likeness 3.2365
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.24547
Molecular Complexity 0.85267
Fragments 2
Non HAtoms 24
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 1
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 1
Aromatic Nitrogens 1
BasicNitrogens 1

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