N6-ethyl-5-nitro-N6-phenyl-N4-(phenylmethyl)-N4-pyridin-2-yl-pyrimidine-4,6-diamine

Systemtic Name: N6-ethyl-5-nitro-N6-phenyl-N4-(phenylmethyl)-N4-pyridin-2-yl-pyrimidine-4,6-diamine Openeye Name: N4-benzyl-N6-ethyl-5-nitro-N6-phenyl-N4-(2-pyridyl)pyrimidine-4,6-diamine CAS Name: N6-ethyl-5-nitro-N6-phenyl-N4-(phenylmethyl)-N4-(2-pyridinyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-benzyl-6-N-ethyl-5-nitro-6-N-phenyl-4-N-pyridin-2-ylpyrimidine-4,6-diamine Traditional Name: benzyl-[6-(N-ethylanilino)-5-nitro-pyrimidin-4-yl]-(2-pyridyl)amine Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=C(C(=NC=N2)N(CC3=CC=CC=C3)C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=C(C(=NC=N2)N(CC3=CC=CC=C3)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N6O2/c1-2-28(20-13-7-4-8-14-20)23-22(30(31)32)24(27-18-26-23)29(21-15-9-10-16-25-21)17-19-11-5-3-6-12-19/h3-16,18H,2,17H2,1H3