(2Z)-6-ethanoyl-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-N-[(3-methylphenyl)carbamoyl]-1H-quinoline-4-carboxamide

Systemtic Name: (2Z)-6-ethanoyl-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-N-[(3-methylphenyl)carbamoyl]-1H-quinoline-4-carboxamide Openeye Name: (2Z)-6-acetyl-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-N-(m-tolylcarbamoyl)-1H-quinoline-4-carboxamide CAS Name: (2Z)-6-acetyl-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-N-[(3-methylanilino)-oxomethyl]-1H-quinoline-4-carboxamide IUPAC Name: (2Z)-6-acetyl-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-N-[(3-methylphenyl)carbamoyl]-1H-quinoline-4-carboxamide Traditional Name: (2Z)-6-acetyl-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-N-(m-tolylcarbamoyl)-1H-quinoline-4-carboxamide Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC(=O)C2=CC(=C3C=CC(=O)C(=C3)OC)NC4=C2C=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC(=O)C2=C/C(=C/3\C=CC(=O)C(=C3)OC)/NC4=C2C=C(C=C4)C(=O)C

InChI

InChI=1S/C27H23N3O5/c1-15-5-4-6-19(11-15)28-27(34)30-26(33)21-14-23(18-8-10-24(32)25(13-18)35-3)29-22-9-7-17(16(2)31)12-20(21)22/h4-14,29H,1-3H3,(H2,28,30,33,34)/b23-18-