N-(2-methoxypyridin-3-yl)-9-oxidanyl-4-oxidanylidene-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-9-carboxamide

Systemtic Name: N-(2-methoxypyridin-3-yl)-9-oxidanyl-4-oxidanylidene-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-9-carboxamide Openeye Name: 9-hydroxy-N-(2-methoxy-3-pyridyl)-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-9-carboxamide CAS Name: 9-hydroxy-N-(2-methoxy-3-pyridinyl)-4-oxo-2-(4-pyrimidinyl)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-9-carboxamide IUPAC Name: 9-hydroxy-N-(2-methoxypyridin-3-yl)-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-9-carboxamide Traditional Name: 9-hydroxy-4-keto-N-(2-methoxy-3-pyridyl)-2-(4-pyrimidyl)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-9-carboxamide Formula: C19H18N6O4 MolecularWeight: 394.38402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)C2(CCCN3C2=NC(=CC3=O)C4=NC=NC=C4)O

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)C2(CCCN3C2=NC(=CC3=O)C4=NC=NC=C4)O

InChI

InChI=1S/C19H18N6O4/c1-29-16-13(4-2-7-21-16)24-18(27)19(28)6-3-9-25-15(26)10-14(23-17(19)25)12-5-8-20-11-22-12/h2,4-5,7-8,10-11,28H,3,6,9H2,1H3,(H,24,27)