(2Z)-6-ethanoyl-N-[(4-methylphenyl)carbamoyl]-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide

Systemtic Name: (2Z)-6-ethanoyl-N-[(4-methylphenyl)carbamoyl]-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide Openeye Name: (2Z)-6-acetyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-N-(p-tolylcarbamoyl)-1H-quinoline-4-carboxamide CAS Name: (2Z)-6-acetyl-N-[(4-methylanilino)-oxomethyl]-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-quinoline-4-carboxamide IUPAC Name: (2Z)-6-acetyl-N-[(4-methylphenyl)carbamoyl]-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide Traditional Name: (2Z)-6-acetyl-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-N-(p-tolylcarbamoyl)-1H-quinoline-4-carboxamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=O)C2=CC(=C3C=CC=CC3=O)NC4=C2C=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=O)C2=C/C(=C/3\C=CC=CC3=O)/NC4=C2C=C(C=C4)C(=O)C

InChI

InChI=1S/C26H21N3O4/c1-15-7-10-18(11-8-15)27-26(33)29-25(32)21-14-23(19-5-3-4-6-24(19)31)28-22-12-9-17(16(2)30)13-20(21)22/h3-14,28H,1-2H3,(H2,27,29,32,33)/b23-19-