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

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

Systemtic Name:N-(4-methoxyphenyl)-6-[(4-methoxyphenyl)methyl]-2-methyl-5-oxidanylidene-1,6-naphthyridine-3-carboxamide
Openeye Name:N-(4-methoxyphenyl)-6-[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide
CAS Name:N-(4-methoxyphenyl)-6-[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide
IUPAC Name:N-(4-methoxyphenyl)-6-[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide
Traditional Name:5-keto-N-(4-methoxyphenyl)-2-methyl-6-p-anisyl-1,6-naphthyridine-3-carboxamide
Formula: C25H23N3O4
MolecularWeight: 429.46782
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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)NC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C=C2C(=N1)C=CN(C2=O)CC3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)OC


InChI

InChI=1S/C25H23N3O4/c1-16-21(24(29)27-18-6-10-20(32-3)11-7-18)14-22-23(26-16)12-13-28(25(22)30)15-17-4-8-19(31-2)9-5-17/h4-14H,15H2,1-3H3,(H,27,29)


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