(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methanone Openeye Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(1-naphthylmethyl)piperazin-1-yl]methanone CAS Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(1-naphthalenylmethyl)-1-piperazinyl]methanone IUPAC Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methanone Traditional Name: (1-mesyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(1-naphthylmethyl)piperazino]methanone Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H29N3O3S/c1-33(31,32)29-13-5-9-21-18-22(11-12-25(21)29)26(30)28-16-14-27(15-17-28)19-23-8-4-7-20-6-2-3-10-24(20)23/h2-4,6-8,10-12,18H,5,9,13-17,19H2,1H3