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

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-1-quinolyl)-N-(4-methoxyphenyl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O3/c1-13-5-4-6-17-14(2)11-19(24)22(20(13)17)12-18(23)21-15-7-9-16(25-3)10-8-15/h4-11H,12H2,1-3H3,(H,21,23)