2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(3-nitrophenyl)sulfonylpiperazino]methanone Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O5S/c28-23(22-18-7-1-2-9-20(18)24-21-10-4-8-19(21)22)25-11-13-26(14-12-25)33(31,32)17-6-3-5-16(15-17)27(29)30/h1-3,5-7,9,15H,4,8,10-14H2