3,6-dimethoxy-N-(4-oxidanylidene-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)pyridazine-4-carboxamide

Systemtic Name: 3,6-dimethoxy-N-(4-oxidanylidene-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)pyridazine-4-carboxamide Openeye Name: 3,6-dimethoxy-N-(4-oxo-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)pyridazine-4-carboxamide CAS Name: 3,6-dimethoxy-N-[4-oxo-2-(4-pyrimidinyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]-4-pyridazinecarboxamide IUPAC Name: 3,6-dimethoxy-N-(4-oxo-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)pyridazine-4-carboxamide Traditional Name: N-[4-keto-2-(4-pyrimidyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]-3,6-dimethoxy-pyridazine-4-carboxamide Formula: C19H19N7O4 MolecularWeight: 409.39866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C(=C1)C(=O)NC2CCCN3C2=NC(=CC3=O)C4=NC=NC=C4)OC

Isomeric SMILES

COC1=NN=C(C(=C1)C(=O)NC2CCCN3C2=NC(=CC3=O)C4=NC=NC=C4)OC

InChI

InChI=1S/C19H19N7O4/c1-29-15-8-11(19(30-2)25-24-15)18(28)23-13-4-3-7-26-16(27)9-14(22-17(13)26)12-5-6-20-10-21-12/h5-6,8-10,13H,3-4,7H2,1-2H3,(H,23,28)