1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methyl-3-nitro-anilino)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methyl-3-nitroanilino)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methyl-3-nitroanilino)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methyl-3-nitro-anilino)ethanone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)N2CCCC3=CC=CC=C32

InChI

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