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

Systemtic Name: 5-oxidanylidene-N-(2-quinolin-8-ylethyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 5-oxo-N-[2-(8-quinolyl)ethyl]thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-oxo-N-[2-(8-quinolinyl)ethyl]-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: 5-oxo-N-(2-quinolin-8-ylethyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-[2-(8-quinolyl)ethyl]thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)C3=CN=C4N(C3=O)C=CS4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)C3=CN=C4N(C3=O)C=CS4)N=CC=C2

InChI

InChI=1S/C18H14N4O2S/c23-16(14-11-21-18-22(17(14)24)9-10-25-18)20-8-6-13-4-1-3-12-5-2-7-19-15(12)13/h1-5,7,9-11H,6,8H2,(H,20,23)