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

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(4-methoxyphenyl)sulfonylpiperazino]methanone Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C24H25N3O4S/c1-31-17-9-11-18(12-10-17)32(29,30)27-15-13-26(14-16-27)24(28)23-19-5-2-3-7-21(19)25-22-8-4-6-20(22)23/h2-3,5,7,9-12H,4,6,8,13-16H2,1H3