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

Systemtic Name: 8-(4-methylpiperidin-1-yl)sulfonyl-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-[(4-methyl-1-piperidyl)sulfonyl]-4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-[(4-methyl-1-piperidinyl)sulfonyl]-4-(3-pyridinyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-(4-methylpiperidin-1-yl)sulfonyl-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-(4-methylpiperidino)sulfonyl-4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CN=CC=C5

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CN=CC=C5

InChI

InChI=1S/C23H27N3O2S/c1-16-9-12-26(13-10-16)29(27,28)18-7-8-22-21(14-18)19-5-2-6-20(19)23(25-22)17-4-3-11-24-15-17/h2-5,7-8,11,14-16,19-20,23,25H,6,9-10,12-13H2,1H3