2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-phenethyl-ethanamide Openeye Name: 2-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-phenethyl-acetamide CAS Name: 2-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-phenethylacetamide IUPAC Name: 2-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-phenethylacetamide Traditional Name: 2-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-phenethyl-acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-18(20-11-10-14-6-2-1-3-7-14)13-16-12-15-8-4-5-9-17(15)21-19(16)23/h1-9,16H,10-13H2,(H,20,22)(H,21,23)