1-[6-[4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-[4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-[[4-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]-1-piperidyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-[[4-[[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-[4-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-[4-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]piperidino]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C29H38N4O4S MolecularWeight: 538.70142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)N(CCC5)C(=O)C

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)N(CCC5)C(=O)C

InChI

InChI=1S/C29H38N4O4S/c1-21-6-4-8-26(18-21)32-17-16-30(20-22(32)2)29(35)24-11-14-31(15-12-24)38(36,37)27-9-10-28-25(19-27)7-5-13-33(28)23(3)34/h4,6,8-10,18-19,22,24H,5,7,11-17,20H2,1-3H3