1-[3-[2-(6-azanylpyridin-3-yl)ethynyl]phenyl]-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[3-[2-(6-azanylpyridin-3-yl)ethynyl]phenyl]-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[3-[2-(6-amino-3-pyridyl)ethynyl]phenyl]-N-isopropyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[3-[2-(6-amino-3-pyridinyl)ethynyl]phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[3-[2-(6-aminopyridin-3-yl)ethynyl]phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: 1-[3-[2-(6-amino-3-pyridyl)ethynyl]phenyl]-N-isopropyl-4-keto-1,8-naphthyridine-3-carboxamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3=CC=CC(=C3)C#CC4=CN=C(C=C4)N

Isomeric SMILES

CC(C)NC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3=CC=CC(=C3)C#CC4=CN=C(C=C4)N

InChI

InChI=1S/C25H21N5O2/c1-16(2)29-25(32)21-15-30(24-20(23(21)31)7-4-12-27-24)19-6-3-5-17(13-19)8-9-18-10-11-22(26)28-14-18/h3-7,10-16H,1-2H3,(H2,26,28)(H,29,32)