3-(2-chloranyl-6-ethoxy-quinolin-3-yl)-2-cyano-N-(4-fluorophenyl)propanamide

Systemtic Name: 3-(2-chloranyl-6-ethoxy-quinolin-3-yl)-2-cyano-N-(4-fluorophenyl)propanamide Openeye Name: 3-(2-chloro-6-ethoxy-3-quinolyl)-2-cyano-N-(4-fluorophenyl)propanamide CAS Name: 3-(2-chloro-6-ethoxy-3-quinolinyl)-2-cyano-N-(4-fluorophenyl)propanamide IUPAC Name: 3-(2-chloro-6-ethoxyquinolin-3-yl)-2-cyano-N-(4-fluorophenyl)propanamide Traditional Name: 3-(2-chloro-6-ethoxy-3-quinolyl)-2-cyano-N-(4-fluorophenyl)propionamide Formula: C21H17ClFN3O2 MolecularWeight: 397.829983

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CC(C#N)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CC(C#N)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H17ClFN3O2/c1-2-28-18-7-8-19-13(11-18)9-14(20(22)26-19)10-15(12-24)21(27)25-17-5-3-16(23)4-6-17/h3-9,11,15H,2,10H2,1H3,(H,25,27)