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

Systemtic Name: N-(2-methoxyphenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(2-methoxyphenyl)-2-(4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: 2-(2-keto-4-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)N(C2=CC=CC=C12)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=CC=CC=C3OC

InChI

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