6-(3-methylbutan-2-yl)-5-nitro-3-propan-2-yl-1-(pyridin-3-ylmethyl)-2,4-dihydropyrimidin-2-amine

Systemtic Name: 6-(3-methylbutan-2-yl)-5-nitro-3-propan-2-yl-1-(pyridin-3-ylmethyl)-2,4-dihydropyrimidin-2-amine Openeye Name: 6-(1,2-dimethylpropyl)-3-isopropyl-5-nitro-1-(3-pyridylmethyl)-2,4-dihydropyrimidin-2-amine CAS Name: 6-(3-methylbutan-2-yl)-5-nitro-3-propan-2-yl-1-(3-pyridinylmethyl)-2,4-dihydropyrimidin-2-amine IUPAC Name: 6-(3-methylbutan-2-yl)-5-nitro-3-propan-2-yl-1-(pyridin-3-ylmethyl)-2,4-dihydropyrimidin-2-amine Traditional Name: [6-(1,2-dimethylpropyl)-3-isopropyl-5-nitro-1-(3-pyridylmethyl)-2,4-dihydropyrimidin-2-yl]amine Formula: C18H29N5O2 MolecularWeight: 347.45516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)C1=C(CN(C(N1CC2=CN=CC=C2)N)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C)C1=C(CN(C(N1CC2=CN=CC=C2)N)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H29N5O2/c1-12(2)14(5)17-16(23(24)25)11-21(13(3)4)18(19)22(17)10-15-7-6-8-20-9-15/h6-9,12-14,18H,10-11,19H2,1-5H3