N-(2,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-6-(thiophen-2-ylmethyl)-1,6-naphthyridine-3-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-6-(thiophen-2-ylmethyl)-1,6-naphthyridine-3-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-methyl-5-oxo-6-(2-thienylmethyl)-1,6-naphthyridine-3-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-2-methyl-5-oxo-6-(thiophen-2-ylmethyl)-1,6-naphthyridine-3-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-methyl-5-oxo-6-(thiophen-2-ylmethyl)-1,6-naphthyridine-3-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-5-keto-2-methyl-6-(2-thenyl)-1,6-naphthyridine-3-carboxamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)C=CN(C2=O)CC3=CC=CS3)C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=C2C(=N1)C=CN(C2=O)CC3=CC=CS3)C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C23H21N3O4S/c1-14-17(22(27)25-20-7-6-15(29-2)11-21(20)30-3)12-18-19(24-14)8-9-26(23(18)28)13-16-5-4-10-31-16/h4-12H,13H2,1-3H3,(H,25,27)