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

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-N-(3-methylsulfanylphenyl)-5-oxidanylidene-1,6-naphthyridine-3-carboxamide Openeye Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-N-(3-methylsulfanylphenyl)-5-oxo-1,6-naphthyridine-3-carboxamide CAS Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-N-[3-(methylthio)phenyl]-5-oxo-1,6-naphthyridine-3-carboxamide IUPAC Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-N-(3-methylsulfanylphenyl)-5-oxo-1,6-naphthyridine-3-carboxamide Traditional Name: 5-keto-2-methyl-N-[3-(methylthio)phenyl]-6-p-anisyl-1,6-naphthyridine-3-carboxamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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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(=CC=C4)SC

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3S/c1-16-21(24(29)27-18-5-4-6-20(13-18)32-3)14-22-23(26-16)11-12-28(25(22)30)15-17-7-9-19(31-2)10-8-17/h4-14H,15H2,1-3H3,(H,27,29)