N4,6-dimethyl-N2-naphthalen-1-yl-5-nitro-N4-phenyl-pyrimidine-2,4-diamine

Systemtic Name: N4,6-dimethyl-N2-naphthalen-1-yl-5-nitro-N4-phenyl-pyrimidine-2,4-diamine Openeye Name: N4,6-dimethyl-N2-(1-naphthyl)-5-nitro-N4-phenyl-pyrimidine-2,4-diamine CAS Name: N4,6-dimethyl-N2-(1-naphthalenyl)-5-nitro-N4-phenylpyrimidine-2,4-diamine IUPAC Name: 4-N,6-dimethyl-2-N-naphthalen-1-yl-5-nitro-4-N-phenylpyrimidine-2,4-diamine Traditional Name: methyl-[6-methyl-2-(1-naphthylamino)-5-nitro-pyrimidin-4-yl]-phenyl-amine Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC2=CC=CC3=CC=CC=C32)N(C)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)NC2=CC=CC3=CC=CC=C32)N(C)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O2/c1-15-20(27(28)29)21(26(2)17-11-4-3-5-12-17)25-22(23-15)24-19-14-8-10-16-9-6-7-13-18(16)19/h3-14H,1-2H3,(H,23,24,25)