(6E)-6-(3-phenyl-1H-imidazo[4,5-b]quinolin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(3-phenyl-1H-imidazo[4,5-b]quinolin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(3-phenyl-1H-imidazo[4,5-b]quinolin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(3-phenyl-1H-imidazo[4,5-b]quinolin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(3-phenyl-1H-imidazo[4,5-b]quinolin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(3-phenyl-1H-imidazo[4,5-b]quinolin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=CC=CC3=O)NC4=CC5=CC=CC=C5N=C42

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C/3\C=CC=CC3=O)/NC4=CC5=CC=CC=C5N=C42

InChI

InChI=1S/C22H15N3O/c26-20-13-7-5-11-17(20)21-24-19-14-15-8-4-6-12-18(15)23-22(19)25(21)16-9-2-1-3-10-16/h1-14,24H/b21-17+