4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-7-fluoro-3,4-dihydrocarbostyril Formula: C18H20FN3O3 MolecularWeight: 345.368103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C18H20FN3O3/c19-12-3-4-13-14(10-16(23)20-15(13)9-12)18(25)22-7-5-21(6-8-22)17(24)11-1-2-11/h3-4,9,11,14H,1-2,5-8,10H2,(H,20,23)