4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-oxo-N-(4-phenylthiazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-oxo-N-(4-phenyl-2-thiazolyl)-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-(4-phenylthiazol-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H12N4O2S MolecularWeight: 348.37848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C18H12N4O2S/c23-16(13-10-19-15-8-4-5-9-22(15)17(13)24)21-18-20-14(11-25-18)12-6-2-1-3-7-12/h1-11H,(H,20,21,23)