N-(2-chlorophenyl)-3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(2-chlorophenyl)-3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(2-chlorophenyl)-3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(2-chlorophenyl)-3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(2-chlorophenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(2-chlorophenyl)-3-(2-keto-8-methoxy-4-methyl-1-quinolyl)propionamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN2O3/c1-13-12-19(25)23(20-14(13)6-5-9-17(20)26-2)11-10-18(24)22-16-8-4-3-7-15(16)21/h3-9,12H,10-11H2,1-2H3,(H,22,24)