6-[(4-methoxyphenyl)methyl]-2-methyl-N-[(4-methylphenyl)methyl]-5-oxidanylidene-1,6-naphthyridine-3-carboxamide

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-N-[(4-methylphenyl)methyl]-5-oxidanylidene-1,6-naphthyridine-3-carboxamide Openeye Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-N-(p-tolylmethyl)-1,6-naphthyridine-3-carboxamide CAS Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-N-[(4-methylphenyl)methyl]-5-oxo-1,6-naphthyridine-3-carboxamide IUPAC Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-N-[(4-methylphenyl)methyl]-5-oxo-1,6-naphthyridine-3-carboxamide Traditional Name: 5-keto-2-methyl-N-(4-methylbenzyl)-6-p-anisyl-1,6-naphthyridine-3-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(N=C3C=CN(C(=O)C3=C2)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(N=C3C=CN(C(=O)C3=C2)CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H25N3O3/c1-17-4-6-19(7-5-17)15-27-25(30)22-14-23-24(28-18(22)2)12-13-29(26(23)31)16-20-8-10-21(32-3)11-9-20/h4-14H,15-16H2,1-3H3,(H,27,30)