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

Systemtic Name: 4-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]carbonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[4-(3-bromophenyl)sulfonylpiperazine-1-carbonyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[4-(3-bromophenyl)sulfonylpiperazine-1-carbonyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[4-(3-bromophenyl)sulfonylpiperazine-1-carbonyl]-7-fluoro-3,4-dihydrocarbostyril Formula: C20H19BrFN3O4S MolecularWeight: 496.349963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC(=O)NC3=C2C=CC(=C3)F)S(=O)(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CCN1C(=O)C2CC(=O)NC3=C2C=CC(=C3)F)S(=O)(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H19BrFN3O4S/c21-13-2-1-3-15(10-13)30(28,29)25-8-6-24(7-9-25)20(27)17-12-19(26)23-18-11-14(22)4-5-16(17)18/h1-5,10-11,17H,6-9,12H2,(H,23,26)