4-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]carbonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]carbonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[4-(azepan-1-ylsulfonyl)piperazine-1-carbonyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[[4-(1-azepanylsulfonyl)-1-piperazinyl]-oxomethyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[4-(azepan-1-ylsulfonyl)piperazine-1-carbonyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[4-(azepan-1-ylsulfonyl)piperazine-1-carbonyl]-7-fluoro-3,4-dihydrocarbostyril Formula: C20H27FN4O4S MolecularWeight: 438.516183

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C20H27FN4O4S/c21-15-5-6-16-17(14-19(26)22-18(16)13-15)20(27)23-9-11-25(12-10-23)30(28,29)24-7-3-1-2-4-8-24/h5-6,13,17H,1-4,7-12,14H2,(H,22,26)