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

Systemtic Name: N4-ethyl-N6-methyl-N4-naphthalen-1-yl-5-nitro-N6-(phenylmethyl)pyrimidine-4,6-diamine Openeye Name: N6-benzyl-N4-ethyl-N6-methyl-N4-(1-naphthyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-ethyl-N6-methyl-N4-(1-naphthalenyl)-5-nitro-N6-(phenylmethyl)pyrimidine-4,6-diamine IUPAC Name: 6-N-benzyl-4-N-ethyl-6-N-methyl-4-N-naphthalen-1-yl-5-nitropyrimidine-4,6-diamine Traditional Name: benzyl-[6-[ethyl(1-naphthyl)amino]-5-nitro-pyrimidin-4-yl]-methyl-amine Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C3=C(C(=NC=N3)N(C)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C3=C(C(=NC=N3)N(C)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N5O2/c1-3-28(21-15-9-13-19-12-7-8-14-20(19)21)24-22(29(30)31)23(25-17-26-24)27(2)16-18-10-5-4-6-11-18/h4-15,17H,3,16H2,1-2H3