4-oxidanylidene-N-[3-[2-[6-(2-oxidanylpropan-2-yl)pyridin-3-yl]ethynyl]phenyl]-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[3-[2-[6-(2-oxidanylpropan-2-yl)pyridin-3-yl]ethynyl]phenyl]-1H-1,8-naphthyridine-3-carboxamide Openeye Name: N-[3-[2-[6-(1-hydroxy-1-methyl-ethyl)-3-pyridyl]ethynyl]phenyl]-4-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: N-[3-[2-[6-(2-hydroxypropan-2-yl)-3-pyridinyl]ethynyl]phenyl]-4-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[3-[2-[6-(2-hydroxypropan-2-yl)pyridin-3-yl]ethynyl]phenyl]-4-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: N-[3-[2-[6-(1-hydroxy-1-methyl-ethyl)-3-pyridyl]ethynyl]phenyl]-4-keto-1H-1,8-naphthyridine-3-carboxamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC=C(C=C1)C#CC2=CC(=CC=C2)NC(=O)C3=CNC4=C(C3=O)C=CC=N4)O

Isomeric SMILES

CC(C)(C1=NC=C(C=C1)C#CC2=CC(=CC=C2)NC(=O)C3=CNC4=C(C3=O)C=CC=N4)O

InChI

InChI=1S/C25H20N4O3/c1-25(2,32)21-11-10-17(14-27-21)9-8-16-5-3-6-18(13-16)29-24(31)20-15-28-23-19(22(20)30)7-4-12-26-23/h3-7,10-15,32H,1-2H3,(H,29,31)(H,26,28,30)