4-bromanyl-N-[(4-fluorophenyl)methyl]-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 4-bromanyl-N-[(4-fluorophenyl)methyl]-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 4-bromo-N-[(4-fluorophenyl)methyl]-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-bromo-N-[(4-fluorophenyl)methyl]-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 4-bromo-N-[(4-fluorophenyl)methyl]-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 4-bromo-N-(4-fluorobenzyl)-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]benzamide Formula: C25H20BrFN2O3 MolecularWeight: 495.340303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)F)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)F)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H20BrFN2O3/c1-32-22-11-6-18-12-19(24(30)28-23(18)13-22)15-29(14-16-2-9-21(27)10-3-16)25(31)17-4-7-20(26)8-5-17/h2-13H,14-15H2,1H3,(H,28,30)