1-[2-methyl-5-(2-phenylethynyl)phenyl]-4-oxidanylidene-N-pyridin-3-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[2-methyl-5-(2-phenylethynyl)phenyl]-4-oxidanylidene-N-pyridin-3-yl-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[2-methyl-5-(2-phenylethynyl)phenyl]-4-oxo-N-(3-pyridyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[2-methyl-5-(2-phenylethynyl)phenyl]-4-oxo-N-(3-pyridinyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[2-methyl-5-(2-phenylethynyl)phenyl]-4-oxo-N-pyridin-3-yl-1,8-naphthyridine-3-carboxamide Traditional Name: 4-keto-1-[2-methyl-5-(2-phenylethynyl)phenyl]-N-(3-pyridyl)-1,8-naphthyridine-3-carboxamide Formula: C29H20N4O2 MolecularWeight: 456.4947

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C#CC2=CC=CC=C2)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)NC5=CN=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C#CC2=CC=CC=C2)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C29H20N4O2/c1-20-11-12-22(14-13-21-7-3-2-4-8-21)17-26(20)33-19-25(27(34)24-10-6-16-31-28(24)33)29(35)32-23-9-5-15-30-18-23/h2-12,15-19H,1H3,(H,32,35)