N-[4-oxidanylidene-7-phenyl-1-(phenylmethyl)-1,6-naphthyridin-5-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-oxidanylidene-7-phenyl-1-(phenylmethyl)-1,6-naphthyridin-5-yl]-2-phenyl-ethanamide Openeye Name: N-(1-benzyl-4-oxo-7-phenyl-1,6-naphthyridin-5-yl)-2-phenyl-acetamide CAS Name: N-[4-oxo-7-phenyl-1-(phenylmethyl)-1,6-naphthyridin-5-yl]-2-phenylacetamide IUPAC Name: N-(1-benzyl-4-oxo-7-phenyl-1,6-naphthyridin-5-yl)-2-phenylacetamide Traditional Name: N-(1-benzyl-4-keto-7-phenyl-1,6-naphthyridin-5-yl)-2-phenyl-acetamide Formula: C29H23N3O2 MolecularWeight: 445.51182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C3C(=O)C=CN(C3=CC(=N2)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C3C(=O)C=CN(C3=CC(=N2)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2/c33-26-16-17-32(20-22-12-6-2-7-13-22)25-19-24(23-14-8-3-9-15-23)30-29(28(25)26)31-27(34)18-21-10-4-1-5-11-21/h1-17,19H,18,20H2,(H,30,31,34)