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

Systemtic Name: [6-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone Openeye Name: [6-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-(p-tolyl)methanone CAS Name: [6-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone IUPAC Name: [6-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone Traditional Name: [6-[4-(4-methoxyphenyl)piperazino]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-(p-tolyl)methanone Formula: C28H31N3O4S MolecularWeight: 505.62844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H31N3O4S/c1-21-5-7-22(8-6-21)28(32)31-15-3-4-23-20-26(13-14-27(23)31)36(33,34)30-18-16-29(17-19-30)24-9-11-25(35-2)12-10-24/h5-14,20H,3-4,15-19H2,1-2H3