8-[4-(3,4-dihydro-2H-quinolin-1-yl)piperidin-1-yl]sulfonyl-3-methyl-quinoline

Systemtic Name: 8-[4-(3,4-dihydro-2H-quinolin-1-yl)piperidin-1-yl]sulfonyl-3-methyl-quinoline Openeye Name: 8-[[4-(3,4-dihydro-2H-quinolin-1-yl)-1-piperidyl]sulfonyl]-3-methyl-quinoline CAS Name: 8-[[4-(3,4-dihydro-2H-quinolin-1-yl)-1-piperidinyl]sulfonyl]-3-methylquinoline IUPAC Name: 8-[4-(3,4-dihydro-2H-quinolin-1-yl)piperidin-1-yl]sulfonyl-3-methylquinoline Traditional Name: 8-[4-(3,4-dihydro-2H-quinolin-1-yl)piperidino]sulfonyl-3-methyl-quinoline Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H27N3O2S/c1-18-16-20-7-4-10-23(24(20)25-17-18)30(28,29)26-14-11-21(12-15-26)27-13-5-8-19-6-2-3-9-22(19)27/h2-4,6-7,9-10,16-17,21H,5,8,11-15H2,1H3