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

Systemtic Name: N,6-bis[(4-methoxyphenyl)methyl]-2-methyl-5-oxidanylidene-1,6-naphthyridine-3-carboxamide Openeye Name: N,6-bis[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide CAS Name: N,6-bis[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide IUPAC Name: N,6-bis[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide Traditional Name: 5-keto-2-methyl-N,6-bis(p-anisyl)-1,6-naphthyridine-3-carboxamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)C=CN(C2=O)CC3=CC=C(C=C3)OC)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C2C(=N1)C=CN(C2=O)CC3=CC=C(C=C3)OC)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O4/c1-17-22(25(30)27-15-18-4-8-20(32-2)9-5-18)14-23-24(28-17)12-13-29(26(23)31)16-19-6-10-21(33-3)11-7-19/h4-14H,15-16H2,1-3H3,(H,27,30)