N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-3-fluoranyl-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-3-fluoranyl-N-(2-methoxyethyl)benzamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-3-fluoro-N-(2-methoxyethyl)benzamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-3-fluoro-N-(2-methoxyethyl)benzamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-3-fluoro-N-(2-methoxyethyl)benzamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-3-fluoro-N-(2-methoxyethyl)benzamide Formula: C22H22ClFN2O3 MolecularWeight: 416.873083

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCOC)C(=O)C3=CC(=CC=C3)F

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCOC)C(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C22H22ClFN2O3/c1-3-29-19-7-8-20-16(13-19)11-17(21(23)25-20)14-26(9-10-28-2)22(27)15-5-4-6-18(24)12-15/h4-8,11-13H,3,9-10,14H2,1-2H3