4-[[4-(3-chlorophenyl)-2-oxidanylidene-1H-quinolin-6-yl]-(3-methylimidazol-4-yl)-oxidanyl-methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(3-chlorophenyl)-2-oxidanylidene-1H-quinolin-6-yl]-(3-methylimidazol-4-yl)-oxidanyl-methyl]benzenecarbonitrile Openeye Name: 4-[[4-(3-chlorophenyl)-2-oxo-1H-quinolin-6-yl]-hydroxy-(3-methylimidazol-4-yl)methyl]benzonitrile CAS Name: 4-[[4-(3-chlorophenyl)-2-oxo-1H-quinolin-6-yl]-hydroxy-(3-methyl-4-imidazolyl)methyl]benzonitrile IUPAC Name: 4-[[4-(3-chlorophenyl)-2-oxo-1H-quinolin-6-yl]-hydroxy-(3-methylimidazol-4-yl)methyl]benzonitrile Traditional Name: 4-[[4-(3-chlorophenyl)-2-keto-1H-quinolin-6-yl]-hydroxy-(3-methylimidazol-4-yl)methyl]benzonitrile Formula: C27H19ClN4O2 MolecularWeight: 466.91836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)(C3=CC4=C(C=C3)NC(=O)C=C4C5=CC(=CC=C5)Cl)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)(C3=CC4=C(C=C3)NC(=O)C=C4C5=CC(=CC=C5)Cl)O

InChI

InChI=1S/C27H19ClN4O2/c1-32-16-30-15-25(32)27(34,19-7-5-17(14-29)6-8-19)20-9-10-24-23(12-20)22(13-26(33)31-24)18-3-2-4-21(28)11-18/h2-13,15-16,34H,1H3,(H,31,33)