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

Systemtic Name: N-(2-methylquinolin-4-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(2-methyl-4-quinolyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(2-methyl-4-quinolinyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(2-methylquinolin-4-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(2-methyl-4-quinolyl)thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C17H12N4O2S MolecularWeight: 336.36778

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O2S/c1-10-8-14(11-4-2-3-5-13(11)19-10)20-15(22)12-9-18-17-21(16(12)23)6-7-24-17/h2-9H,1H3,(H,19,20,22)