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

Systemtic Name: 2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide CAS Name: 2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide Traditional Name: N-benzyl-2-(2-keto-3,4-dihydroquinolin-1-yl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-17(19-12-14-6-2-1-3-7-14)13-20-16-9-5-4-8-15(16)10-11-18(20)22/h1-9H,10-13H2,(H,19,21)