7-fluoranyl-4-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-fluoranyl-4-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-fluoro-4-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-fluoro-4-[[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-fluoro-4-[4-(5-methylthiophen-2-yl)sulfonylpiperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-fluoro-4-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C19H20FN3O4S2 MolecularWeight: 437.508203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C19H20FN3O4S2/c1-12-2-5-18(28-12)29(26,27)23-8-6-22(7-9-23)19(25)15-11-17(24)21-16-10-13(20)3-4-14(15)16/h2-5,10,15H,6-9,11H2,1H3,(H,21,24)