N-[(4-chlorophenyl)methyl]-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-fluorobenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-fluorobenzamide Traditional Name: N-(4-chlorobenzyl)-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-2-fluoro-benzamide Formula: C26H22ClFN2O3 MolecularWeight: 464.915883

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4F

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C26H22ClFN2O3/c1-2-33-21-11-12-24-18(14-21)13-19(25(31)29-24)16-30(15-17-7-9-20(27)10-8-17)26(32)22-5-3-4-6-23(22)28/h3-14H,2,15-16H2,1H3,(H,29,31)