N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C23H22N4O2S/c1-5-27-11-18(20(28)17-9-7-15(4)24-21(17)27)22(29)26-23-25-19(12-30-23)16-8-6-13(2)14(3)10-16/h6-12H,5H2,1-4H3,(H,25,26,29)