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

Systemtic Name: 3-chloranyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]benzamide Openeye Name: 3-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]benzamide CAS Name: 3-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]benzamide IUPAC Name: 3-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]benzamide Traditional Name: 3-chloro-N-(4-fluorobenzyl)-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=C(C=C3)F)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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