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

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

Systemtic Name:2,6-dimethoxy-N-(4-oxidanylidene-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)benzamide
Openeye Name:2,6-dimethoxy-N-(4-oxo-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)benzamide
CAS Name:2,6-dimethoxy-N-[4-oxo-2-(4-pyrimidinyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]benzamide
IUPAC Name:2,6-dimethoxy-N-(4-oxo-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)benzamide
Traditional Name:N-[4-keto-2-(4-pyrimidyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]-2,6-dimethoxy-benzamide
Formula: C21H21N5O4
MolecularWeight: 407.42254
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H21N5O4/c1-29-16-6-3-7-17(30-2)19(16)21(28)25-14-5-4-10-26-18(27)11-15(24-20(14)26)13-8-9-22-12-23-13/h3,6-9,11-12,14H,4-5,10H2,1-2H3,(H,25,28)


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