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

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

Systemtic Name:4-methoxy-N-(4-oxidanylidene-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)pyridine-2-carboxamide
Openeye Name:4-methoxy-N-(4-oxo-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)pyridine-2-carboxamide
CAS Name:4-methoxy-N-[4-oxo-2-(4-pyrimidinyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]-2-pyridinecarboxamide
IUPAC Name:4-methoxy-N-(4-oxo-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)pyridine-2-carboxamide
Traditional Name:N-[4-keto-2-(4-pyrimidyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]-4-methoxy-picolinamide
Formula: C19H18N6O3
MolecularWeight: 378.38462
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H18N6O3/c1-28-12-4-7-21-16(9-12)19(27)24-14-3-2-8-25-17(26)10-15(23-18(14)25)13-5-6-20-11-22-13/h4-7,9-11,14H,2-3,8H2,1H3,(H,24,27)


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