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

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-6-(thiophen-2-ylmethyl)-1,6-naphthyridine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-methyl-5-oxo-6-(2-thienylmethyl)-1,6-naphthyridine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-2-methyl-5-oxo-6-(thiophen-2-ylmethyl)-1,6-naphthyridine-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-5-oxo-6-(thiophen-2-ylmethyl)-1,6-naphthyridine-3-carboxamide Traditional Name: 5-keto-N-(4-methoxyphenyl)-2-methyl-6-(2-thenyl)-1,6-naphthyridine-3-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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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=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S/c1-14-18(21(26)24-15-5-7-16(28-2)8-6-15)12-19-20(23-14)9-10-25(22(19)27)13-17-4-3-11-29-17/h3-12H,13H2,1-2H3,(H,24,26)