3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1-[3-methyl-4-(m-tolyl)piperazin-1-yl]propan-1-one CAS Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1-[3-methyl-4-(m-tolyl)piperazino]propan-1-one Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

InChI

InChI=1S/C26H33N3O4S/c1-19-6-4-8-23(16-19)28-14-13-27(18-20(28)2)26(31)11-15-34(32,33)24-9-10-25-22(17-24)7-5-12-29(25)21(3)30/h4,6,8-10,16-17,20H,5,7,11-15,18H2,1-3H3