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

Systemtic Name: 4-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium Openeye Name: 4-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium CAS Name: 4-methyl-2-[4-(4-nitrophenyl)-1-piperazinyl]-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium IUPAC Name: 4-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium Traditional Name: 4-methyl-2-[4-(4-nitrophenyl)piperazino]-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium Formula: C23H25N4O2+ MolecularWeight: 389.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC3=C(CCC3)C=C12)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=[NH+]C2=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/p+1