N4-(diphenylmethyl)-N6-(3-methoxyphenyl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-(diphenylmethyl)-N6-(3-methoxyphenyl)pyrimidine-4,5,6-triamine Openeye Name: N4-benzhydryl-N6-(3-methoxyphenyl)pyrimidine-4,5,6-triamine CAS Name: N4-(diphenylmethyl)-N6-(3-methoxyphenyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-benzhydryl-6-N-(3-methoxyphenyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(benzhydrylamino)pyrimidin-4-yl]-(3-methoxyphenyl)amine Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NC(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NC(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C24H23N5O/c1-30-20-14-8-13-19(15-20)28-23-21(25)24(27-16-26-23)29-22(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-16,22H,25H2,1H3,(H2,26,27,28,29)