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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(3-methoxyphenyl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-3-22-18-9-8-16(13-15(18)7-10-20(22)24)21-19(23)12-14-5-4-6-17(11-14)25-2/h4-6,8-9,11,13H,3,7,10,12H2,1-2H3,(H,21,23)