2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-phenethyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC(=O)NCCC3=CC=CC=C3

InChI

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