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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])N(CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])N(CC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C24H22N6O2/c1-28(16-19-10-4-2-5-11-19)23-22(30(31)32)24(27-18-26-23)29(21-14-8-9-15-25-21)17-20-12-6-3-7-13-20/h2-15,18H,16-17H2,1H3