N-(1-cyclopropylcarbonylpiperidin-4-yl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H22FN3O3 MolecularWeight: 359.394683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C19H22FN3O3/c20-12-3-4-14-15(10-17(24)22-16(14)9-12)18(25)21-13-5-7-23(8-6-13)19(26)11-1-2-11/h3-4,9,11,13,15H,1-2,5-8,10H2,(H,21,25)(H,22,24)