[4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-quinolin-8-yl-methanone

Systemtic Name: [4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-quinolin-8-yl-methanone Openeye Name: [4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-(8-quinolyl)methanone CAS Name: [4-(3,4-diethoxyphenyl)sulfonyl-1-piperazinyl]-(8-quinolinyl)methanone IUPAC Name: [4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-quinolin-8-ylmethanone Traditional Name: [4-(3,4-diethoxyphenyl)sulfonylpiperazino]-(8-quinolyl)methanone Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4)OCC

InChI

InChI=1S/C24H27N3O5S/c1-3-31-21-11-10-19(17-22(21)32-4-2)33(29,30)27-15-13-26(14-16-27)24(28)20-9-5-7-18-8-6-12-25-23(18)20/h5-12,17H,3-4,13-16H2,1-2H3