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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-methanoyl-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-8-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-formyl-2-morpholino-4-oxo-pyrido[1,2-a]pyrimidine-8-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-formyl-2-(4-morpholinyl)-4-oxo-8-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-formyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidine-8-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-formyl-4-keto-2-morpholino-pyrido[1,2-a]pyrimidine-8-carboxamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O4S/c1-21(2,3)15-12-31-20(22-15)24-18(28)13-4-5-26-16(10-13)23-17(14(11-27)19(26)29)25-6-8-30-9-7-25/h4-5,10-12H,6-9H2,1-3H3,(H,22,24,28)