N-[(2-chlorophenyl)methyl]-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluorobenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluorobenzamide Traditional Name: N-(2-chlorobenzyl)-4-fluoro-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]benzamide Formula: C26H22ClFN2O2 MolecularWeight: 448.916483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)F

InChI

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