N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-(phenylmethyl)benzamide

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-benzamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluorobenzamide Traditional Name: N-benzyl-4-fluoro-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]benzamide Formula: C26H23FN2O2 MolecularWeight: 414.471423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F)C

InChI

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