(E)-3-[8-[2-(4-cyclobutyl-1,3-thiazol-2-yl)ethyl]-2-(3-methanoyloxypiperidin-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate

Systemtic Name: (E)-3-[8-[2-(4-cyclobutyl-1,3-thiazol-2-yl)ethyl]-2-(3-methanoyloxypiperidin-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate Openeye Name: (E)-3-[8-[2-(4-cyclobutylthiazol-2-yl)ethyl]-2-(3-formyloxy-1-piperidyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate CAS Name: (E)-3-[8-[2-(4-cyclobutyl-2-thiazolyl)ethyl]-2-(3-formyloxy-1-piperidinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenoate IUPAC Name: (E)-3-[8-[2-(4-cyclobutyl-1,3-thiazol-2-yl)ethyl]-2-(3-formyloxypiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate Traditional Name: (E)-3-[8-[2-(4-cyclobutylthiazol-2-yl)ethyl]-2-(3-formyloxypiperidino)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]acrylate Formula: C26H27N4O5S- MolecularWeight: 507.58138

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=CC(=O)[O-])N5CCCC(C5)OC=O

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O5S/c31-16-35-19-5-2-11-29(14-19)25-20(7-9-24(32)33)26(34)30-12-10-17(13-22(30)28-25)6-8-23-27-21(15-36-23)18-3-1-4-18/h7,9-10,12-13,15-16,18-19H,1-6,8,11,14H2,(H,32,33)/p-1/b9-7+