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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

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