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

Systemtic Name: 1-[(4-fluorophenyl)methyl]-2-oxidanylidene-N-(4-propan-2-ylphenyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-fluorophenyl)methyl]-N-(4-isopropylphenyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-fluorophenyl)methyl]-2-oxo-N-(4-propan-2-ylphenyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-fluorophenyl)methyl]-2-oxo-N-(4-propan-2-ylphenyl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-fluorobenzyl)-2-keto-N-p-cumenyl-1,8-naphthyridine-3-carboxamide Formula: C25H22FN3O2 MolecularWeight: 415.459483

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Descriptors Computed from Structure

Canonical SMILES:

CC(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

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