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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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