2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-methyl-5-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-methyl-5-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazino]methanone Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C24H24N4O5S/c1-16-9-10-17(28(30)31)15-22(16)34(32,33)27-13-11-26(12-14-27)24(29)23-18-5-2-3-7-20(18)25-21-8-4-6-19(21)23/h2-3,5,7,9-10,15H,4,6,8,11-14H2,1H3