2-chloranyl-N-[(4-fluorophenyl)methyl]-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 2-chloranyl-N-[(4-fluorophenyl)methyl]-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 2-chloro-N-[(4-fluorophenyl)methyl]-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 2-chloro-N-[(4-fluorophenyl)methyl]-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 2-chloro-N-[(4-fluorophenyl)methyl]-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 2-chloro-N-(4-fluorobenzyl)-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]benzamide Formula: C25H20ClFN2O3 MolecularWeight: 450.889303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H20ClFN2O3/c1-32-20-10-11-23-17(13-20)12-18(24(30)28-23)15-29(14-16-6-8-19(27)9-7-16)25(31)21-4-2-3-5-22(21)26/h2-13H,14-15H2,1H3,(H,28,30)