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

Systemtic Name: 3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-phenyl-propanamide Openeye Name: 3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-phenyl-propanamide CAS Name: 3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-phenylpropanamide IUPAC Name: 3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-phenylpropanamide Traditional Name: 3-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-phenyl-propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-14-13-19(24)22(20-16(14)9-6-10-17(20)25-2)12-11-18(23)21-15-7-4-3-5-8-15/h3-10,13H,11-12H2,1-2H3,(H,21,23)