4-(4-methoxyphenyl)-8-(4-methylpiperazin-1-yl)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(4-methoxyphenyl)-8-(4-methylpiperazin-1-yl)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(4-methoxyphenyl)-8-(4-methylpiperazin-1-yl)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(4-methoxyphenyl)-8-[(4-methyl-1-piperazinyl)sulfonyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(4-methoxyphenyl)-8-(4-methylpiperazin-1-yl)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(4-methoxyphenyl)-8-(4-methylpiperazino)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H29N3O3S/c1-26-12-14-27(15-13-26)31(28,29)19-10-11-23-22(16-19)20-4-3-5-21(20)24(25-23)17-6-8-18(30-2)9-7-17/h3-4,6-11,16,20-21,24-25H,5,12-15H2,1-2H3