3-azanyl-9-(4-methyl-2-oxidanyl-pentyl)-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-azanyl-9-(4-methyl-2-oxidanyl-pentyl)-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 3-amino-9-(2-hydroxy-4-methyl-pentyl)-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 3-amino-9-(2-hydroxy-4-methylpentyl)-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 3-amino-9-(2-hydroxy-4-methylpentyl)-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 3-amino-9-(2-hydroxy-4-methyl-pentyl)-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN1CCCN2C1=NC(=C(C2=O)N)C3=CC=NC=C3)O

Isomeric SMILES

CC(C)CC(CN1CCCN2C1=NC(=C(C2=O)N)C3=CC=NC=C3)O

InChI

InChI=1S/C18H25N5O2/c1-12(2)10-14(24)11-22-8-3-9-23-17(25)15(19)16(21-18(22)23)13-4-6-20-7-5-13/h4-7,12,14,24H,3,8-11,19H2,1-2H3