N4-methyl-N6-naphthalen-1-yl-5-nitro-N4-(phenylmethyl)pyrimidine-4,6-diamine

Systemtic Name: N4-methyl-N6-naphthalen-1-yl-5-nitro-N4-(phenylmethyl)pyrimidine-4,6-diamine Openeye Name: N4-benzyl-N4-methyl-N6-(1-naphthyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-methyl-N6-(1-naphthalenyl)-5-nitro-N4-(phenylmethyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-benzyl-4-N-methyl-6-N-naphthalen-1-yl-5-nitropyrimidine-4,6-diamine Traditional Name: benzyl-methyl-[6-(1-naphthylamino)-5-nitro-pyrimidin-4-yl]amine Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N5O2/c1-26(14-16-8-3-2-4-9-16)22-20(27(28)29)21(23-15-24-22)25-19-13-7-11-17-10-5-6-12-18(17)19/h2-13,15H,14H2,1H3,(H,23,24,25)