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

Systemtic Name: 4-(3-methylphenyl)-8-(4-methylpiperazin-1-yl)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-(4-methylpiperazin-1-yl)sulfonyl-4-(m-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(3-methylphenyl)-8-[(4-methyl-1-piperazinyl)sulfonyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(3-methylphenyl)-8-(4-methylpiperazin-1-yl)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-(4-methylpiperazino)sulfonyl-4-(m-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)N5CCN(CC5)C

Isomeric SMILES

CC1=CC=CC(=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)N5CCN(CC5)C

InChI

InChI=1S/C24H29N3O2S/c1-17-5-3-6-18(15-17)24-21-8-4-7-20(21)22-16-19(9-10-23(22)25-24)30(28,29)27-13-11-26(2)12-14-27/h3-7,9-10,15-16,20-21,24-25H,8,11-14H2,1-2H3