6-(4-chlorophenyl)carbonyl-N,1-dimethyl-N-(3-methylphenyl)-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: 6-(4-chlorophenyl)carbonyl-N,1-dimethyl-N-(3-methylphenyl)-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: 6-(4-chlorobenzoyl)-N,1-dimethyl-N-(m-tolyl)-2-oxo-quinoline-4-carboxamide CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-N,1-dimethyl-N-(3-methylphenyl)-2-oxo-4-quinolinecarboxamide IUPAC Name: 6-(4-chlorobenzoyl)-N,1-dimethyl-N-(3-methylphenyl)-2-oxoquinoline-4-carboxamide Traditional Name: 6-(4-chlorobenzoyl)-2-keto-N,1-dimethyl-N-(m-tolyl)cinchoninamide Formula: C26H21ClN2O3 MolecularWeight: 444.90954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=O)C2=CC(=O)N(C3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=O)C2=CC(=O)N(C3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H21ClN2O3/c1-16-5-4-6-20(13-16)28(2)26(32)22-15-24(30)29(3)23-12-9-18(14-21(22)23)25(31)17-7-10-19(27)11-8-17/h4-15H,1-3H3