N-[3-(2-chlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-(2-chlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-4-methoxy-benzamide Openeye Name: N-[3-(2-chlorophenyl)-1-methyl-4-oxo-2-quinolyl]-4-methoxy-benzamide CAS Name: N-[3-(2-chlorophenyl)-1-methyl-4-oxo-2-quinolinyl]-4-methoxybenzamide IUPAC Name: N-[3-(2-chlorophenyl)-1-methyl-4-oxoquinolin-2-yl]-4-methoxybenzamide Traditional Name: N-[3-(2-chlorophenyl)-4-keto-1-methyl-2-quinolyl]-4-methoxy-benzamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN2O3/c1-27-20-10-6-4-8-18(20)22(28)21(17-7-3-5-9-19(17)25)23(27)26-24(29)15-11-13-16(30-2)14-12-15/h3-14H,1-2H3,(H,26,29)