N-(4-tert-butyl-1,3-thiazol-2-yl)-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-8-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-8-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-morpholino-4-oxo-pyrido[1,2-a]pyrimidine-8-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(4-morpholinyl)-4-oxo-8-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidine-8-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-4-keto-2-morpholino-pyrido[1,2-a]pyrimidine-8-carboxamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC3=NC(=CC(=O)N3C=C2)N4CCOCC4

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC3=NC(=CC(=O)N3C=C2)N4CCOCC4

InChI

InChI=1S/C20H23N5O3S/c1-20(2,3)14-12-29-19(21-14)23-18(27)13-4-5-25-16(10-13)22-15(11-17(25)26)24-6-8-28-9-7-24/h4-5,10-12H,6-9H2,1-3H3,(H,21,23,27)