2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methyl-4-nitro-phenyl)propanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methyl-4-nitro-phenyl)propanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methyl-4-nitro-phenyl)propanamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methyl-4-nitrophenyl)propanamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methyl-4-nitrophenyl)propanamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methyl-4-nitro-phenyl)propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(C)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(C)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O3/c1-13-12-16(22(24)25)9-10-17(13)20-19(23)14(2)21-11-5-7-15-6-3-4-8-18(15)21/h3-4,6,8-10,12,14H,5,7,11H2,1-2H3,(H,20,23)