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

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

Systemtic Name:6-[(4-methoxyphenyl)methyl]-2-methyl-5-oxidanylidene-N-(3,4,5-trimethoxyphenyl)-1,6-naphthyridine-3-carboxamide
Openeye Name:6-[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-N-(3,4,5-trimethoxyphenyl)-1,6-naphthyridine-3-carboxamide
CAS Name:6-[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-N-(3,4,5-trimethoxyphenyl)-1,6-naphthyridine-3-carboxamide
IUPAC Name:6-[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-N-(3,4,5-trimethoxyphenyl)-1,6-naphthyridine-3-carboxamide
Traditional Name:5-keto-2-methyl-6-p-anisyl-N-(3,4,5-trimethoxyphenyl)-1,6-naphthyridine-3-carboxamide
Formula: C27H27N3O6
MolecularWeight: 489.51978
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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)OC)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)OC)OC


InChI

InChI=1S/C27H27N3O6/c1-16-20(26(31)29-18-12-23(34-3)25(36-5)24(13-18)35-4)14-21-22(28-16)10-11-30(27(21)32)15-17-6-8-19(33-2)9-7-17/h6-14H,15H2,1-5H3,(H,29,31)


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