N-(5-chloranyl-2-piperidin-1-yl-phenyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C21H21ClFN3O2 MolecularWeight: 401.861743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C21H21ClFN3O2/c22-13-4-7-19(26-8-2-1-3-9-26)18(10-13)25-21(28)16-12-20(27)24-17-11-14(23)5-6-15(16)17/h4-7,10-11,16H,1-3,8-9,12H2,(H,24,27)(H,25,28)