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

Systemtic Name: N-[(4-fluorophenyl)methyl]-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-benzamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-benzamide CAS Name: N-[(4-fluorophenyl)methyl]-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylbenzamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylbenzamide Traditional Name: N-(4-fluorobenzyl)-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-2-methyl-benzamide Formula: C26H23FN2O3 MolecularWeight: 430.470823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)F)CC3=CC4=C(C=CC(=C4)OC)NC3=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)F)CC3=CC4=C(C=CC(=C4)OC)NC3=O

InChI

InChI=1S/C26H23FN2O3/c1-17-5-3-4-6-23(17)26(31)29(15-18-7-9-21(27)10-8-18)16-20-13-19-14-22(32-2)11-12-24(19)28-25(20)30/h3-14H,15-16H2,1-2H3,(H,28,30)