4-fluoranyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-fluoranyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-fluoro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolylmethyl)benzamide CAS Name: 4-fluoro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-fluoro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-fluoro-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-(4-methylbenzyl)benzamide Formula: C26H23FN2O2 MolecularWeight: 414.471423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=CC(=C3)C)NC2=O)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=CC(=C3)C)NC2=O)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H23FN2O2/c1-17-3-6-19(7-4-17)15-29(26(31)20-8-10-23(27)11-9-20)16-22-14-21-13-18(2)5-12-24(21)28-25(22)30/h3-14H,15-16H2,1-2H3,(H,28,30)