N4-(3-methoxyphenyl)-6-methyl-N2-naphthalen-2-yl-5-nitro-pyrimidine-2,4-diamine

Systemtic Name: N4-(3-methoxyphenyl)-6-methyl-N2-naphthalen-2-yl-5-nitro-pyrimidine-2,4-diamine Openeye Name: N4-(3-methoxyphenyl)-6-methyl-N2-(2-naphthyl)-5-nitro-pyrimidine-2,4-diamine CAS Name: N4-(3-methoxyphenyl)-6-methyl-N2-(2-naphthalenyl)-5-nitropyrimidine-2,4-diamine IUPAC Name: 4-N-(3-methoxyphenyl)-6-methyl-2-N-naphthalen-2-yl-5-nitropyrimidine-2,4-diamine Traditional Name: [4-(m-anisidino)-6-methyl-5-nitro-pyrimidin-2-yl]-(2-naphthyl)amine Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC2=CC3=CC=CC=C3C=C2)NC4=CC(=CC=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)NC2=CC3=CC=CC=C3C=C2)NC4=CC(=CC=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O3/c1-14-20(27(28)29)21(24-17-8-5-9-19(13-17)30-2)26-22(23-14)25-18-11-10-15-6-3-4-7-16(15)12-18/h3-13H,1-2H3,(H2,23,24,25,26)