(2Z)-N-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)-1H-quinoline-4-carboxamide

Systemtic Name: (2Z)-N-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)-1H-quinoline-4-carboxamide Openeye Name: (2Z)-N-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)-1H-quinoline-4-carboxamide CAS Name: (2Z)-N-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-2-(1H-pyridin-2-ylidene)-1H-quinoline-4-carboxamide IUPAC Name: (2Z)-N-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)-1H-quinoline-4-carboxamide Traditional Name: (2Z)-N-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)-1H-quinoline-4-carboxamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)C2=CC(=C3C=CC=CN3)NC4=CC=CC=C42)C(=O)C=C1

Isomeric SMILES

CC1=CC(=NC(=O)C2=C/C(=C/3\C=CC=CN3)/NC4=CC=CC=C42)C(=O)C=C1

InChI

InChI=1S/C22H17N3O2/c1-14-9-10-21(26)20(12-14)25-22(27)16-13-19(18-8-4-5-11-23-18)24-17-7-3-2-6-15(16)17/h2-13,23-24H,1H3/b19-18-,25-20?