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

Systemtic Name: N-[(4-fluorophenyl)methyl]-4-methoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-[(4-fluorophenyl)methyl]-4-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-[(4-fluorophenyl)methyl]-4-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-[(4-fluorophenyl)methyl]-4-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(4-fluorobenzyl)-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-4-methoxy-benzamide Formula: C26H23FN2O3 MolecularWeight: 430.470823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)F)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)F)C(=O)C4=CC=C(C=C4)OC

InChI

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