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

Systemtic Name: 2,3-dimethoxy-N-(4-oxidanylidene-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)benzamide Openeye Name: 2,3-dimethoxy-N-(4-oxo-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)benzamide CAS Name: 2,3-dimethoxy-N-[4-oxo-2-(4-pyrimidinyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]benzamide IUPAC Name: 2,3-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]-2,3-dimethoxy-benzamide Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2CCCN3C2=NC(=CC3=O)C4=NC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2CCCN3C2=NC(=CC3=O)C4=NC=NC=C4

InChI

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