N-(4-cyclobutyl-1,3-thiazol-2-yl)-4-oxidanylidene-2-(3-oxidanylpiperidin-1-yl)pyrido[1,2-a]pyrimidine-8-carboxamide

Systemtic Name: N-(4-cyclobutyl-1,3-thiazol-2-yl)-4-oxidanylidene-2-(3-oxidanylpiperidin-1-yl)pyrido[1,2-a]pyrimidine-8-carboxamide Openeye Name: N-(4-cyclobutylthiazol-2-yl)-2-(3-hydroxy-1-piperidyl)-4-oxo-pyrido[1,2-a]pyrimidine-8-carboxamide CAS Name: N-(4-cyclobutyl-2-thiazolyl)-2-(3-hydroxy-1-piperidinyl)-4-oxo-8-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(4-cyclobutyl-1,3-thiazol-2-yl)-2-(3-hydroxypiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidine-8-carboxamide Traditional Name: N-(4-cyclobutylthiazol-2-yl)-2-(3-hydroxypiperidino)-4-keto-pyrido[1,2-a]pyrimidine-8-carboxamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CSC(=N2)NC(=O)C3=CC4=NC(=CC(=O)N4C=C3)N5CCCC(C5)O

Isomeric SMILES

C1CC(C1)C2=CSC(=N2)NC(=O)C3=CC4=NC(=CC(=O)N4C=C3)N5CCCC(C5)O

InChI

InChI=1S/C21H23N5O3S/c27-15-5-2-7-25(11-15)17-10-19(28)26-8-6-14(9-18(26)23-17)20(29)24-21-22-16(12-30-21)13-3-1-4-13/h6,8-10,12-13,15,27H,1-5,7,11H2,(H,22,24,29)