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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-13-6-4-10-16(21(23)24)18(13)19-17(22)12-20-11-5-8-14-7-2-3-9-15(14)20/h2-4,6-7,9-10H,5,8,11-12H2,1H3,(H,19,22)