(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (1-esyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(2-methoxyphenyl)piperazino]methanone Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H29N3O4S/c1-3-31(28,29)26-12-6-7-18-17-19(10-11-20(18)26)23(27)25-15-13-24(14-16-25)21-8-4-5-9-22(21)30-2/h4-5,8-11,17H,3,6-7,12-16H2,1-2H3