N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-(3-pyridylmethyl)benzamide CAS Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-fluoro-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)benzamide Formula: C25H22FN3O2 MolecularWeight: 415.459483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)C(=O)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)C(=O)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C25H22FN3O2/c1-16-10-20-12-21(24(30)28-23(20)11-17(16)2)15-29(14-18-4-3-9-27-13-18)25(31)19-5-7-22(26)8-6-19/h3-13H,14-15H2,1-2H3,(H,28,30)