2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(2-nitrophenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(2-nitrophenyl)piperazin-1-yl]ethanone Openeye Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(2-nitrophenyl)piperazin-1-yl]ethanone CAS Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(2-nitrophenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(2-nitrophenyl)piperazin-1-yl]ethanone Traditional Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(2-nitrophenyl)piperazino]ethanone Formula: C22H26N4O3 MolecularWeight: 394.46684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O3/c1-17-10-11-18-6-2-3-7-19(18)25(17)16-22(27)24-14-12-23(13-15-24)20-8-4-5-9-21(20)26(28)29/h2-9,17H,10-16H2,1H3