N-(3-methoxyphenyl)-2-(2-methyl-4-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(2-methyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(2-methyl-4-oxo-1-quinolyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(2-methyl-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(2-methyl-4-oxoquinolin-1-yl)acetamide Traditional Name: 2-(4-keto-2-methyl-1-quinolyl)-N-(3-methoxyphenyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=O)C2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18N2O3/c1-13-10-18(22)16-8-3-4-9-17(16)21(13)12-19(23)20-14-6-5-7-15(11-14)24-2/h3-11H,12H2,1-2H3,(H,20,23)