N-[(4-chlorophenyl)methyl]-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluorobenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluorobenzamide Traditional Name: N-(4-chlorobenzyl)-4-fluoro-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]benzamide Formula: C26H22ClFN2O2 MolecularWeight: 448.916483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)F)C

InChI

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