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

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

Isomeric SMILES

CC1=CC(=O)C2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3OC

InChI

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