N-(4-dimethylaminophenyl)-1-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(4-dimethylaminophenyl)-1-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(4-dimethylaminophenyl)-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(4-dimethylaminophenyl)-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(4-dimethylaminophenyl)-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(4-dimethylaminophenyl)-1-(4-fluorobenzyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C24H21FN4O2 MolecularWeight: 416.447543

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN4O2/c1-28(2)20-11-9-19(10-12-20)27-23(30)21-14-17-4-3-13-26-22(17)29(24(21)31)15-16-5-7-18(25)8-6-16/h3-14H,15H2,1-2H3,(H,27,30)