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

Systemtic Name: 2-methoxy-N-(4-oxidanylidene-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)benzamide Openeye Name: 2-methoxy-N-[4-oxo-2-(4-pyridyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]benzamide CAS Name: 2-methoxy-N-(4-oxo-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)benzamide IUPAC Name: 2-methoxy-N-(4-oxo-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)benzamide Traditional Name: N-[4-keto-2-(4-pyridyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]-2-methoxy-benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2CCCN3C2=NC(=CC3=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2CCCN3C2=NC(=CC3=O)C4=CC=NC=C4

InChI

InChI=1S/C21H20N4O3/c1-28-18-7-3-2-5-15(18)21(27)24-16-6-4-12-25-19(26)13-17(23-20(16)25)14-8-10-22-11-9-14/h2-3,5,7-11,13,16H,4,6,12H2,1H3,(H,24,27)