N4-ethyl-N6-(2-methoxy-5-methyl-phenyl)-N4-naphthalen-1-yl-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N4-ethyl-N6-(2-methoxy-5-methyl-phenyl)-N4-naphthalen-1-yl-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4-ethyl-N6-(2-methoxy-5-methyl-phenyl)-N4-(1-naphthyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-ethyl-N6-(2-methoxy-5-methylphenyl)-N4-(1-naphthalenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N-ethyl-6-N-(2-methoxy-5-methylphenyl)-4-N-naphthalen-1-yl-5-nitropyrimidine-4,6-diamine Traditional Name: ethyl-[6-(2-methoxy-5-methyl-anilino)-5-nitro-pyrimidin-4-yl]-(1-naphthyl)amine Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C3=NC=NC(=C3[N+](=O)[O-])NC4=C(C=CC(=C4)C)OC

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C3=NC=NC(=C3[N+](=O)[O-])NC4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C24H23N5O3/c1-4-28(20-11-7-9-17-8-5-6-10-18(17)20)24-22(29(30)31)23(25-15-26-24)27-19-14-16(2)12-13-21(19)32-3/h5-15H,4H2,1-3H3,(H,25,26,27)