N-[(2-chlorophenyl)methyl]-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluorobenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluorobenzamide Traditional Name: N-(2-chlorobenzyl)-2-fluoro-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]benzamide Formula: C26H22ClFN2O2 MolecularWeight: 448.916483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4F)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4F)C

InChI

InChI=1S/C26H22ClFN2O2/c1-16-11-19-13-20(25(31)29-24(19)12-17(16)2)15-30(14-18-7-3-5-9-22(18)27)26(32)21-8-4-6-10-23(21)28/h3-13H,14-15H2,1-2H3,(H,29,31)