3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(2-methoxyphenyl)propanamide Openeye Name: 3-(4,8-dimethyl-2-oxo-1-quinolyl)-N-(2-methoxyphenyl)propanamide CAS Name: 3-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: 3-(2-keto-4,8-dimethyl-1-quinolyl)-N-(2-methoxyphenyl)propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O3/c1-14-7-6-8-16-15(2)13-20(25)23(21(14)16)12-11-19(24)22-17-9-4-5-10-18(17)26-3/h4-10,13H,11-12H2,1-3H3,(H,22,24)