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

Systemtic Name: 3-methoxy-N-(4-oxidanylidene-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)benzamide Openeye Name: 3-methoxy-N-(4-oxo-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)benzamide CAS Name: 3-methoxy-N-[4-oxo-2-(4-pyrimidinyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]benzamide IUPAC Name: 3-methoxy-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]-3-methoxy-benzamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O3/c1-28-14-5-2-4-13(10-14)20(27)24-16-6-3-9-25-18(26)11-17(23-19(16)25)15-7-8-21-12-22-15/h2,4-5,7-8,10-12,16H,3,6,9H2,1H3,(H,24,27)