4-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]-7,8-dihydro-6H-cyclopenta[g]quinoline

Systemtic Name: 4-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]-7,8-dihydro-6H-cyclopenta[g]quinoline Openeye Name: 4-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]-7,8-dihydro-6H-cyclopenta[g]quinoline CAS Name: 4-methyl-2-[4-(4-nitrophenyl)-1-piperazinyl]-7,8-dihydro-6H-cyclopenta[g]quinoline IUPAC Name: 4-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]-7,8-dihydro-6H-cyclopenta[g]quinoline Traditional Name: 4-methyl-2-[4-(4-nitrophenyl)piperazino]-7,8-dihydro-6H-cyclopenta[g]quinoline Formula: C23H24N4O2 MolecularWeight: 388.46226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC3=C(CCC3)C=C12)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=CC3=C(CCC3)C=C12)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O2/c1-16-13-23(24-22-15-18-4-2-3-17(18)14-21(16)22)26-11-9-25(10-12-26)19-5-7-20(8-6-19)27(28)29/h5-8,13-15H,2-4,9-12H2,1H3