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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-nitrophenyl)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c21-17(18-14-7-3-8-15(11-14)20(22)23)12-19-10-4-6-13-5-1-2-9-16(13)19/h1-3,5,7-9,11H,4,6,10,12H2,(H,18,21)