8-ethoxy-5-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]sulfonyl-quinoline

Systemtic Name: 8-ethoxy-5-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]sulfonyl-quinoline Openeye Name: 8-ethoxy-5-[3-methyl-4-(p-tolyl)piperazin-1-yl]sulfonyl-quinoline CAS Name: 8-ethoxy-5-[[3-methyl-4-(4-methylphenyl)-1-piperazinyl]sulfonyl]quinoline IUPAC Name: 8-ethoxy-5-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]sulfonylquinoline Traditional Name: 8-ethoxy-5-[3-methyl-4-(p-tolyl)piperazino]sulfonyl-quinoline Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCN(C(C3)C)C4=CC=C(C=C4)C)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCN(C(C3)C)C4=CC=C(C=C4)C)C=CC=N2

InChI

InChI=1S/C23H27N3O3S/c1-4-29-21-11-12-22(20-6-5-13-24-23(20)21)30(27,28)25-14-15-26(18(3)16-25)19-9-7-17(2)8-10-19/h5-13,18H,4,14-16H2,1-3H3