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

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

Systemtic Name:N-(4-oxidanylidene-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)pyridine-2-carboxamide
Openeye Name:N-(4-oxo-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)pyridine-2-carboxamide
CAS Name:N-[4-oxo-2-(4-pyrimidinyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]-2-pyridinecarboxamide
IUPAC Name: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]picolinamide
Formula: C18H16N6O2
MolecularWeight: 348.35864
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=NC(=CC(=O)N2C1)C3=NC=NC=C3)NC(=O)C4=CC=CC=N4


Isomeric SMILES

C1CC(C2=NC(=CC(=O)N2C1)C3=NC=NC=C3)NC(=O)C4=CC=CC=N4


InChI

InChI=1S/C18H16N6O2/c25-16-10-15(12-6-8-19-11-21-12)22-17-13(5-3-9-24(16)17)23-18(26)14-4-1-2-7-20-14/h1-2,4,6-8,10-11,13H,3,5,9H2,(H,23,26)


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