1-ethyl-7-methyl-4-oxidanylidene-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-4-oxo-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-(4-mesitylthiazol-2-yl)-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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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=C(C=C(C=C4C)C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=NC(=CS3)C4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C24H24N4O2S/c1-6-28-11-18(21(29)17-8-7-16(5)25-22(17)28)23(30)27-24-26-19(12-31-24)20-14(3)9-13(2)10-15(20)4/h7-12H,6H2,1-5H3,(H,26,27,30)