N-[(4-chlorophenyl)methyl]-2-fluoranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-fluoranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-fluoro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-2-fluoro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-fluoro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(4-chlorobenzyl)-2-fluoro-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]benzamide Formula: C25H20ClFN2O3 MolecularWeight: 450.889303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C25H20ClFN2O3/c1-32-20-11-8-17-12-18(24(30)28-23(17)13-20)15-29(14-16-6-9-19(26)10-7-16)25(31)21-4-2-3-5-22(21)27/h2-13H,14-15H2,1H3,(H,28,30)