N-(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-3-yl)-N-phenyl-ethanamide

Systemtic Name: N-(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-3-yl)-N-phenyl-ethanamide Openeye Name: N-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)-N-phenyl-acetamide CAS Name: N-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)-N-phenylacetamide IUPAC Name: N-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)-N-phenylacetamide Traditional Name: N-(7-anilino-5-keto-2-methyl-8-phenyl-1,8-naphthyridin-3-yl)-N-phenyl-acetamide Formula: C29H24N4O2 MolecularWeight: 460.52646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)N(C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)N(C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C29H24N4O2/c1-20-26(32(21(2)34)23-14-8-4-9-15-23)18-25-27(35)19-28(31-22-12-6-3-7-13-22)33(29(25)30-20)24-16-10-5-11-17-24/h3-19,31H,1-2H3