2-[(2-methoxy-5-nitro-phenyl)amino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)amino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2-methoxy-5-nitro-anilino)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2-methoxy-5-nitroanilino)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-methoxy-5-nitroanilino)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2-methoxy-5-nitro-anilino)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H21N3O4/c1-13-7-8-14-5-3-4-6-17(14)21(13)19(23)12-20-16-11-15(22(24)25)9-10-18(16)26-2/h3-6,9-11,13,20H,7-8,12H2,1-2H3