[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-(7-fluoranyl-2-methyl-quinolin-3-yl)methanone

Systemtic Name: [4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-(7-fluoranyl-2-methyl-quinolin-3-yl)methanone Openeye Name: [4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-(7-fluoro-2-methyl-3-quinolyl)methanone CAS Name: [4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-(7-fluoro-2-methyl-3-quinolinyl)methanone IUPAC Name: [4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-(7-fluoro-2-methylquinolin-3-yl)methanone Traditional Name: (7-fluoro-2-methyl-3-quinolyl)-(4-p-phenetylsulfonylpiperazino)methanone Formula: C23H24FN3O4S MolecularWeight: 457.517763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(N=C4C=C(C=CC4=C3)F)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(N=C4C=C(C=CC4=C3)F)C

InChI

InChI=1S/C23H24FN3O4S/c1-3-31-19-6-8-20(9-7-19)32(29,30)27-12-10-26(11-13-27)23(28)21-14-17-4-5-18(24)15-22(17)25-16(21)2/h4-9,14-15H,3,10-13H2,1-2H3