N-(8-methylquinolin-5-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(8-methylquinolin-5-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(8-methyl-5-quinolyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(8-methyl-5-quinolinyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(8-methylquinolin-5-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(8-methyl-5-quinolyl)thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CN=C4N(C3=O)C=CS4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CN=C4N(C3=O)C=CS4)C=CC=N2

InChI

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