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

Systemtic Name: 3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-methoxyphenyl)propanamide Openeye Name: 3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-(4-methoxyphenyl)propanamide CAS Name: 3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(4-methoxyphenyl)propanamide Traditional Name: 3-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-(4-methoxyphenyl)propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-14-13-20(25)23(21-17(14)5-4-6-18(21)27-3)12-11-19(24)22-15-7-9-16(26-2)10-8-15/h4-10,13H,11-12H2,1-3H3,(H,22,24)