N4-ethyl-N4-(3-methylphenyl)-N6-naphthalen-1-yl-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N4-ethyl-N4-(3-methylphenyl)-N6-naphthalen-1-yl-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4-ethyl-N4-(m-tolyl)-N6-(1-naphthyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-ethyl-N4-(3-methylphenyl)-N6-(1-naphthalenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N-ethyl-4-N-(3-methylphenyl)-6-N-naphthalen-1-yl-5-nitropyrimidine-4,6-diamine Traditional Name: ethyl-(m-tolyl)-[6-(1-naphthylamino)-5-nitro-pyrimidin-4-yl]amine Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O2/c1-3-27(18-11-6-8-16(2)14-18)23-21(28(29)30)22(24-15-25-23)26-20-13-7-10-17-9-4-5-12-19(17)20/h4-15H,3H2,1-2H3,(H,24,25,26)