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

Systemtic Name: N-[(4-fluorophenyl)methyl]-4-methoxy-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-[(4-fluorophenyl)methyl]-4-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-[(4-fluorophenyl)methyl]-4-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-[(4-fluorophenyl)methyl]-4-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(4-fluorobenzyl)-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-4-methoxy-benzamide Formula: C26H23FN2O4 MolecularWeight: 446.470223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)F)CC3=CC4=C(C=CC(=C4)OC)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)F)CC3=CC4=C(C=CC(=C4)OC)NC3=O

InChI

InChI=1S/C26H23FN2O4/c1-32-22-9-5-18(6-10-22)26(31)29(15-17-3-7-21(27)8-4-17)16-20-13-19-14-23(33-2)11-12-24(19)28-25(20)30/h3-14H,15-16H2,1-2H3,(H,28,30)