[1-[8-[2-(4-cyclobutyl-1,3-thiazol-2-yl)ethyl]-3-methanoyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]piperidin-3-yl] methanoate

Systemtic Name: [1-[8-[2-(4-cyclobutyl-1,3-thiazol-2-yl)ethyl]-3-methanoyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]piperidin-3-yl] methanoate Openeye Name: [1-[8-[2-(4-cyclobutylthiazol-2-yl)ethyl]-3-formyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl]-3-piperidyl] formate CAS Name: formic acid [1-[8-[2-(4-cyclobutyl-2-thiazolyl)ethyl]-3-formyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl]-3-piperidinyl] ester IUPAC Name: [1-[8-[2-(4-cyclobutyl-1,3-thiazol-2-yl)ethyl]-3-formyl-4-oxopyrido[1,2-a]pyrimidin-2-yl]piperidin-3-yl] formate Traditional Name: formic acid [1-[8-[2-(4-cyclobutylthiazol-2-yl)ethyl]-3-formyl-4-keto-pyrido[1,2-a]pyrimidin-2-yl]-3-piperidyl] ester Formula: C24H26N4O4S MolecularWeight: 466.55264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CSC(=N2)CCC3=CC4=NC(=C(C(=O)N4C=C3)C=O)N5CCCC(C5)OC=O

Isomeric SMILES

C1CC(C1)C2=CSC(=N2)CCC3=CC4=NC(=C(C(=O)N4C=C3)C=O)N5CCCC(C5)OC=O

InChI

InChI=1S/C24H26N4O4S/c29-13-19-23(27-9-2-5-18(12-27)32-15-30)26-21-11-16(8-10-28(21)24(19)31)6-7-22-25-20(14-33-22)17-3-1-4-17/h8,10-11,13-15,17-18H,1-7,9,12H2