2-(3-methyl-4-oxidanylidene-2-pyridin-2-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-9-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-2-pyridin-2-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-9-yl)-N-phenyl-ethanamide Openeye Name: 2-[3-methyl-4-oxo-2-(2-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-9-yl]-N-phenyl-acetamide CAS Name: 2-[3-methyl-4-oxo-2-(2-pyridinyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-9-yl]-N-phenylacetamide IUPAC Name: 2-(3-methyl-4-oxo-2-pyridin-2-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-9-yl)-N-phenylacetamide Traditional Name: 2-[4-keto-3-methyl-2-(2-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-9-yl]-N-phenyl-acetamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N(CCCN2C1=O)CC(=O)NC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(N=C2N(CCCN2C1=O)CC(=O)NC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C21H21N5O2/c1-15-19(17-10-5-6-11-22-17)24-21-25(12-7-13-26(21)20(15)28)14-18(27)23-16-8-3-2-4-9-16/h2-6,8-11H,7,12-14H2,1H3,(H,23,27)