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

Systemtic Name: 2-chloranyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]benzamide Openeye Name: 2-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]benzamide CAS Name: 2-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]benzamide IUPAC Name: 2-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]benzamide Traditional Name: 2-chloro-N-(4-fluorobenzyl)-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)F)C(=O)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4Cl)C

InChI

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