2-(3-methoxyphenyl)-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-2-(3-methoxyphenyl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H20N2O3/c1-21-17-8-7-15(12-14(17)6-9-19(21)23)20-18(22)11-13-4-3-5-16(10-13)24-2/h3-5,7-8,10,12H,6,9,11H2,1-2H3,(H,20,22)