N-(3-chlorophenyl)-N-[(8-fluoranyl-2-oxidanylidene-1H-quinolin-4-yl)methyl]cyclopentanecarboxamide

Systemtic Name: N-(3-chlorophenyl)-N-[(8-fluoranyl-2-oxidanylidene-1H-quinolin-4-yl)methyl]cyclopentanecarboxamide Openeye Name: N-(3-chlorophenyl)-N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]cyclopentanecarboxamide CAS Name: N-(3-chlorophenyl)-N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]cyclopentanecarboxamide IUPAC Name: N-(3-chlorophenyl)-N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]cyclopentanecarboxamide Traditional Name: N-(3-chlorophenyl)-N-[(8-fluoro-2-keto-1H-quinolin-4-yl)methyl]cyclopentanecarboxamide Formula: C22H20ClFN2O2 MolecularWeight: 398.857803

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(CC2=CC(=O)NC3=C2C=CC=C3F)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)C(=O)N(CC2=CC(=O)NC3=C2C=CC=C3F)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H20ClFN2O2/c23-16-7-3-8-17(12-16)26(22(28)14-5-1-2-6-14)13-15-11-20(27)25-21-18(15)9-4-10-19(21)24/h3-4,7-12,14H,1-2,5-6,13H2,(H,25,27)