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

Systemtic Name: (6E)-6-(3-quinolin-5-yl-1H-imidazo[4,5-b]pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[3-(5-quinolyl)-1H-imidazo[4,5-b]pyridin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[3-(5-quinolinyl)-1H-imidazo[4,5-b]pyridin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(3-quinolin-5-yl-1H-imidazo[4,5-b]pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[3-(5-quinolyl)-1H-imidazo[4,5-b]pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C21H14N4O MolecularWeight: 338.36206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC3=C(N2C4=CC=CC5=C4C=CC=N5)N=CC=C3)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\2/NC3=C(N2C4=CC=CC5=C4C=CC=N5)N=CC=C3)/C(=O)C=C1

InChI

InChI=1S/C21H14N4O/c26-19-11-2-1-6-15(19)20-24-17-9-5-13-23-21(17)25(20)18-10-3-8-16-14(18)7-4-12-22-16/h1-13,24H/b20-15+