3-[1-(2-chloranyl-4-fluoranyl-phenyl)cyclopropyl]-2-oxidanylidene-N-quinolin-5-yl-propanamide

Systemtic Name: 3-[1-(2-chloranyl-4-fluoranyl-phenyl)cyclopropyl]-2-oxidanylidene-N-quinolin-5-yl-propanamide Openeye Name: 3-[1-(2-chloro-4-fluoro-phenyl)cyclopropyl]-2-oxo-N-(5-quinolyl)propanamide CAS Name: 3-[1-(2-chloro-4-fluorophenyl)cyclopropyl]-2-oxo-N-(5-quinolinyl)propanamide IUPAC Name: 3-[1-(2-chloro-4-fluorophenyl)cyclopropyl]-2-oxo-N-quinolin-5-ylpropanamide Traditional Name: 3-[1-(2-chloro-4-fluoro-phenyl)cyclopropyl]-2-keto-N-(5-quinolyl)propionamide Formula: C21H16ClFN2O2 MolecularWeight: 382.815343

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3)C4=C(C=C(C=C4)F)Cl

Isomeric SMILES

C1CC1(CC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3)C4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C21H16ClFN2O2/c22-16-11-13(23)6-7-15(16)21(8-9-21)12-19(26)20(27)25-18-5-1-4-17-14(18)3-2-10-24-17/h1-7,10-11H,8-9,12H2,(H,25,27)