8-ethoxy-5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-quinoline

Systemtic Name: 8-ethoxy-5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-quinoline Openeye Name: 8-ethoxy-5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-quinoline CAS Name: 8-ethoxy-5-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]quinoline IUPAC Name: 8-ethoxy-5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylquinoline Traditional Name: 8-ethoxy-5-[4-(4-methoxyphenyl)piperazino]sulfonyl-quinoline Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C=CC=N2

InChI

InChI=1S/C22H25N3O4S/c1-3-29-20-10-11-21(19-5-4-12-23-22(19)20)30(26,27)25-15-13-24(14-16-25)17-6-8-18(28-2)9-7-17/h4-12H,3,13-16H2,1-2H3