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

Systemtic Name: (2Z)-6-ethanoyl-N-[(2-methoxyphenyl)carbamoyl]-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide Openeye Name: (2Z)-6-acetyl-N-[(2-methoxyphenyl)carbamoyl]-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide CAS Name: (2Z)-6-acetyl-N-[(2-methoxyanilino)-oxomethyl]-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-quinoline-4-carboxamide IUPAC Name: (2Z)-6-acetyl-N-[(2-methoxyphenyl)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-[(2-methoxyphenyl)carbamoyl]-1H-quinoline-4-carboxamide Formula: C26H21N3O5 MolecularWeight: 455.46204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(=C3C=CC=CC3=O)C=C2C(=O)NC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N/C(=C\3/C=CC=CC3=O)/C=C2C(=O)NC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H21N3O5/c1-15(30)16-11-12-20-18(13-16)19(14-22(27-20)17-7-3-5-9-23(17)31)25(32)29-26(33)28-21-8-4-6-10-24(21)34-2/h3-14,27H,1-2H3,(H2,28,29,32,33)/b22-17-