1-[4-[4-(8-ethoxyquinolin-5-yl)sulfonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(8-ethoxyquinolin-5-yl)sulfonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[(8-ethoxy-5-quinolyl)sulfonyl]piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[(8-ethoxy-5-quinolinyl)sulfonyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(8-ethoxyquinolin-5-yl)sulfonylpiperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[(8-ethoxy-5-quinolyl)sulfonyl]piperazino]phenyl]ethanone Formula: C23H25N3O4S MolecularWeight: 439.5273

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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)C(=O)C)C=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S/c1-3-30-21-10-11-22(20-5-4-12-24-23(20)21)31(28,29)26-15-13-25(14-16-26)19-8-6-18(7-9-19)17(2)27/h4-12H,3,13-16H2,1-2H3