4-oxidanylidene-1-[3-(3-oxidanyl-3-phenyl-but-1-ynyl)phenyl]-N-propan-2-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 4-oxidanylidene-1-[3-(3-oxidanyl-3-phenyl-but-1-ynyl)phenyl]-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[3-(3-hydroxy-3-phenyl-but-1-ynyl)phenyl]-N-isopropyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[3-(3-hydroxy-3-phenylbut-1-ynyl)phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[3-(3-hydroxy-3-phenylbut-1-ynyl)phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: 1-[3-(3-hydroxy-3-phenyl-but-1-ynyl)phenyl]-N-isopropyl-4-keto-1,8-naphthyridine-3-carboxamide Formula: C28H25N3O3 MolecularWeight: 451.5164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O3/c1-19(2)30-27(33)24-18-31(26-23(25(24)32)13-8-16-29-26)22-12-7-9-20(17-22)14-15-28(3,34)21-10-5-4-6-11-21/h4-13,16-19,34H,1-3H3,(H,30,33)