3-methyl-N-(2-methylquinolin-4-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: 3-methyl-N-(2-methylquinolin-4-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 3-methyl-N-(2-methyl-4-quinolyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 3-methyl-N-(2-methyl-4-quinolinyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: 3-methyl-N-(2-methylquinolin-4-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-3-methyl-N-(2-methyl-4-quinolyl)thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CN=C4N(C3=O)C(=CS4)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CN=C4N(C3=O)C(=CS4)C

InChI

InChI=1S/C18H14N4O2S/c1-10-7-15(12-5-3-4-6-14(12)20-10)21-16(23)13-8-19-18-22(17(13)24)11(2)9-25-18/h3-9H,1-2H3,(H,20,21,23)