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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O3/c1-14-16(8-4-10-17(14)22(24)25)20-19(23)11-13-21-12-5-7-15-6-2-3-9-18(15)21/h2-4,6,8-10H,5,7,11-13H2,1H3,(H,20,23)