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

Systemtic Name: N-[3-(3-chlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-3-methoxy-benzamide Openeye Name: N-[3-(3-chlorophenyl)-1-methyl-4-oxo-2-quinolyl]-3-methoxy-benzamide CAS Name: N-[3-(3-chlorophenyl)-1-methyl-4-oxo-2-quinolinyl]-3-methoxybenzamide IUPAC Name: N-[3-(3-chlorophenyl)-1-methyl-4-oxoquinolin-2-yl]-3-methoxybenzamide Traditional Name: N-[3-(3-chlorophenyl)-4-keto-1-methyl-2-quinolyl]-3-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(=CC=C3)OC)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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