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

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-1-quinolyl)-N-(2-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=CC=C3OC

Isomeric SMILES

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

InChI

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