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

Systemtic Name: 9-(4-methyl-2-oxidanyl-pentyl)-3-nitro-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-(2-hydroxy-4-methyl-pentyl)-3-nitro-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-(2-hydroxy-4-methylpentyl)-3-nitro-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-(2-hydroxy-4-methylpentyl)-3-nitro-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-(2-hydroxy-4-methyl-pentyl)-3-nitro-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN1CCCN2C1=NC(=C(C2=O)[N+](=O)[O-])C3=CC=NC=C3)O

Isomeric SMILES

CC(C)CC(CN1CCCN2C1=NC(=C(C2=O)[N+](=O)[O-])C3=CC=NC=C3)O

InChI

InChI=1S/C18H23N5O4/c1-12(2)10-14(24)11-21-8-3-9-22-17(25)16(23(26)27)15(20-18(21)22)13-4-6-19-7-5-13/h4-7,12,14,24H,3,8-11H2,1-2H3