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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-fluoranyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-fluoro-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-fluoro-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-fluoro-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(2-chlorobenzyl)-4-fluoro-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]benzamide Formula: C25H20ClFN2O2 MolecularWeight: 434.889903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H20ClFN2O2/c1-16-6-7-18-13-20(24(30)28-23(18)12-16)15-29(14-19-4-2-3-5-22(19)26)25(31)17-8-10-21(27)11-9-17/h2-13H,14-15H2,1H3,(H,28,30)