5,8-dimethoxy-4-methyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]quinoline

Systemtic Name: 5,8-dimethoxy-4-methyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]quinoline Openeye Name: 5,8-dimethoxy-4-methyl-2-[4-(p-tolylsulfonyl)piperazin-1-yl]quinoline CAS Name: 5,8-dimethoxy-4-methyl-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]quinoline IUPAC Name: 5,8-dimethoxy-4-methyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]quinoline Traditional Name: 5,8-dimethoxy-4-methyl-2-(4-tosylpiperazino)quinoline Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4C(=C3)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=C(C=CC(=C4C(=C3)C)OC)OC

InChI

InChI=1S/C23H27N3O4S/c1-16-5-7-18(8-6-16)31(27,28)26-13-11-25(12-14-26)21-15-17(2)22-19(29-3)9-10-20(30-4)23(22)24-21/h5-10,15H,11-14H2,1-4H3