6-[1-(6-chloranylpyridin-3-yl)ethyl]-3-cyclopropyl-1-methyl-5-nitro-2,4-dihydropyrimidin-2-amine

Systemtic Name: 6-[1-(6-chloranylpyridin-3-yl)ethyl]-3-cyclopropyl-1-methyl-5-nitro-2,4-dihydropyrimidin-2-amine Openeye Name: 6-[1-(6-chloro-3-pyridyl)ethyl]-3-cyclopropyl-1-methyl-5-nitro-2,4-dihydropyrimidin-2-amine CAS Name: 6-[1-(6-chloro-3-pyridinyl)ethyl]-3-cyclopropyl-1-methyl-5-nitro-2,4-dihydropyrimidin-2-amine IUPAC Name: 6-[1-(6-chloropyridin-3-yl)ethyl]-3-cyclopropyl-1-methyl-5-nitro-2,4-dihydropyrimidin-2-amine Traditional Name: [6-[1-(6-chloro-3-pyridyl)ethyl]-3-cyclopropyl-1-methyl-5-nitro-2,4-dihydropyrimidin-2-yl]amine Formula: C15H20ClN5O2 MolecularWeight: 337.8046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(C=C1)Cl)C2=C(CN(C(N2C)N)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CN=C(C=C1)Cl)C2=C(CN(C(N2C)N)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C15H20ClN5O2/c1-9(10-3-6-13(16)18-7-10)14-12(21(22)23)8-20(11-4-5-11)15(17)19(14)2/h3,6-7,9,11,15H,4-5,8,17H2,1-2H3