2-(4-oxidanylidene-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-9-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-9-yl)-N-phenyl-ethanamide Openeye Name: 2-[4-oxo-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-9-yl]-N-phenyl-acetamide CAS Name: 2-(4-oxo-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-9-yl)-N-phenylacetamide IUPAC Name: 2-(4-oxo-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-9-yl)-N-phenylacetamide Traditional Name: 2-[4-keto-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-9-yl]-N-phenyl-acetamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC(=CC(=O)N2C1)C3=CC=NC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=NC(=CC(=O)N2C1)C3=CC=NC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2/c26-18(22-16-5-2-1-3-6-16)14-24-11-4-12-25-19(27)13-17(23-20(24)25)15-7-9-21-10-8-15/h1-3,5-10,13H,4,11-12,14H2,(H,22,26)