N-(4-chlorophenyl)-2-[6-methoxy-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[6-methoxy-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide Openeye Name: 2-(3-benzoyl-6-methoxy-4-oxo-1-quinolyl)-N-(4-chlorophenyl)acetamide CAS Name: 2-(3-benzoyl-6-methoxy-4-oxo-1-quinolinyl)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(3-benzoyl-6-methoxy-4-oxoquinolin-1-yl)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(3-benzoyl-4-keto-6-methoxy-1-quinolyl)-N-(4-chlorophenyl)acetamide Formula: C25H19ClN2O4 MolecularWeight: 446.88236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19ClN2O4/c1-32-19-11-12-22-20(13-19)25(31)21(24(30)16-5-3-2-4-6-16)14-28(22)15-23(29)27-18-9-7-17(26)8-10-18/h2-14H,15H2,1H3,(H,27,29)