2-(2,3-dihydroindol-1-yl)-N4,N4-dimethyl-N6-(3-phenylmethoxyphenyl)pyrimidine-4,6-diamine

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N4,N4-dimethyl-N6-(3-phenylmethoxyphenyl)pyrimidine-4,6-diamine Openeye Name: N6-(3-benzyloxyphenyl)-2-indolin-1-yl-N4,N4-dimethyl-pyrimidine-4,6-diamine CAS Name: 2-(2,3-dihydroindol-1-yl)-N4,N4-dimethyl-N6-(3-phenylmethoxyphenyl)pyrimidine-4,6-diamine IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-N,4-N-dimethyl-6-N-(3-phenylmethoxyphenyl)pyrimidine-4,6-diamine Traditional Name: [6-(3-benzoxyanilino)-2-indolin-1-yl-pyrimidin-4-yl]-dimethyl-amine Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=C1)NC2=CC(=CC=C2)OCC3=CC=CC=C3)N4CCC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=NC(=NC(=C1)NC2=CC(=CC=C2)OCC3=CC=CC=C3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H27N5O/c1-31(2)26-18-25(29-27(30-26)32-16-15-21-11-6-7-14-24(21)32)28-22-12-8-13-23(17-22)33-19-20-9-4-3-5-10-20/h3-14,17-18H,15-16,19H2,1-2H3,(H,28,29,30)