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

Systemtic Name: (2Z)-N-[(4-chlorophenyl)carbamoyl]-6-ethanoyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide Openeye Name: (2Z)-6-acetyl-N-[(4-chlorophenyl)carbamoyl]-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide CAS Name: (2Z)-6-acetyl-N-[(4-chloroanilino)-oxomethyl]-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-quinoline-4-carboxamide IUPAC Name: (2Z)-6-acetyl-N-[(4-chlorophenyl)carbamoyl]-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide Traditional Name: (2Z)-6-acetyl-N-[(4-chlorophenyl)carbamoyl]-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide Formula: C25H18ClN3O4 MolecularWeight: 459.88112

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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=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N/C(=C\3/C=CC=CC3=O)/C=C2C(=O)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H18ClN3O4/c1-14(30)15-6-11-21-19(12-15)20(13-22(28-21)18-4-2-3-5-23(18)31)24(32)29-25(33)27-17-9-7-16(26)8-10-17/h2-13,28H,1H3,(H2,27,29,32,33)/b22-18-