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

Systemtic Name: N-(4-cyclobutyl-1,3-thiazol-2-yl)-3-methanoyl-4-oxidanylidene-2-(3-oxidanylpiperidin-1-yl)pyrido[1,2-a]pyrimidine-8-carboxamide Openeye Name: N-(4-cyclobutylthiazol-2-yl)-3-formyl-2-(3-hydroxy-1-piperidyl)-4-oxo-pyrido[1,2-a]pyrimidine-8-carboxamide CAS Name: N-(4-cyclobutyl-2-thiazolyl)-3-formyl-2-(3-hydroxy-1-piperidinyl)-4-oxo-8-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(4-cyclobutyl-1,3-thiazol-2-yl)-3-formyl-2-(3-hydroxypiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidine-8-carboxamide Traditional Name: N-(4-cyclobutylthiazol-2-yl)-3-formyl-2-(3-hydroxypiperidino)-4-keto-pyrido[1,2-a]pyrimidine-8-carboxamide Formula: C22H23N5O4S MolecularWeight: 453.51412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O4S/c28-11-16-19(26-7-2-5-15(29)10-26)24-18-9-14(6-8-27(18)21(16)31)20(30)25-22-23-17(12-32-22)13-3-1-4-13/h6,8-9,11-13,15,29H,1-5,7,10H2,(H,23,25,30)