N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-N-(phenylmethyl)benzamide

Systemtic Name: N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-benzamide CAS Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluorobenzamide Traditional Name: N-benzyl-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-2-fluoro-benzamide Formula: C26H23FN2O2 MolecularWeight: 414.471423

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C26H23FN2O2/c1-2-18-12-13-24-20(14-18)15-21(25(30)28-24)17-29(16-19-8-4-3-5-9-19)26(31)22-10-6-7-11-23(22)27/h3-15H,2,16-17H2,1H3,(H,28,30)