2-[8-(4-methylpiperazin-1-yl)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-4-nitro-phenol

Systemtic Name: 2-[8-(4-methylpiperazin-1-yl)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-4-nitro-phenol Openeye Name: 2-[8-(4-methylpiperazin-1-yl)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-4-nitro-phenol CAS Name: 2-[8-[(4-methyl-1-piperazinyl)sulfonyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-4-nitrophenol IUPAC Name: 2-[8-(4-methylpiperazin-1-yl)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-4-nitrophenol Traditional Name: 2-[8-(4-methylpiperazino)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-4-nitro-phenol Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C=CC(=C5)[N+](=O)[O-])O

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C=CC(=C5)[N+](=O)[O-])O

InChI

InChI=1S/C23H26N4O5S/c1-25-9-11-26(12-10-25)33(31,32)16-6-7-21-19(14-16)17-3-2-4-18(17)23(24-21)20-13-15(27(29)30)5-8-22(20)28/h2-3,5-8,13-14,17-18,23-24,28H,4,9-12H2,1H3