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

Systemtic Name: 2-(2,8-dimethyl-4-oxidanylidene-quinolin-1-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2,8-dimethyl-4-oxo-1-quinolyl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2,8-dimethyl-4-oxo-1-quinolinyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2,8-dimethyl-4-oxoquinolin-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-keto-2,8-dimethyl-1-quinolyl)-N-(3-methoxyphenyl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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