2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2CCCC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2CCCC3=CC=CC=C32)C

InChI

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