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

Systemtic Name: N4,N6-diethyl-N6-(3-methylphenyl)-N4-naphthalen-1-yl-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4,N6-diethyl-N6-(m-tolyl)-N4-(1-naphthyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N4,N6-diethyl-N6-(3-methylphenyl)-N4-(1-naphthalenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N,6-N-diethyl-6-N-(3-methylphenyl)-4-N-naphthalen-1-yl-5-nitropyrimidine-4,6-diamine Traditional Name: ethyl-[6-(N-ethyl-3-methyl-anilino)-5-nitro-pyrimidin-4-yl]-(1-naphthyl)amine Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=C(C(=NC=N2)N(CC)C3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=C(C(=NC=N2)N(CC)C3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C25H25N5O2/c1-4-28(20-13-8-10-18(3)16-20)24-23(30(31)32)25(27-17-26-24)29(5-2)22-15-9-12-19-11-6-7-14-21(19)22/h6-17H,4-5H2,1-3H3