6-(2,3-dihydroindol-1-yl)-N4-(phenylmethyl)-N4-pyridin-2-yl-pyrimidine-4,5-diamine

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N4-(phenylmethyl)-N4-pyridin-2-yl-pyrimidine-4,5-diamine Openeye Name: N4-benzyl-6-indolin-1-yl-N4-(2-pyridyl)pyrimidine-4,5-diamine CAS Name: 6-(2,3-dihydroindol-1-yl)-N4-(phenylmethyl)-N4-(2-pyridinyl)pyrimidine-4,5-diamine IUPAC Name: 4-N-benzyl-6-(2,3-dihydroindol-1-yl)-4-N-pyridin-2-ylpyrimidine-4,5-diamine Traditional Name: (5-amino-6-indolin-1-yl-pyrimidin-4-yl)-benzyl-(2-pyridyl)amine Formula: C24H22N6 MolecularWeight: 394.47168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)N(CC4=CC=CC=C4)C5=CC=CC=N5)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)N(CC4=CC=CC=C4)C5=CC=CC=N5)N

InChI

InChI=1S/C24H22N6/c25-22-23(29-15-13-19-10-4-5-11-20(19)29)27-17-28-24(22)30(21-12-6-7-14-26-21)16-18-8-2-1-3-9-18/h1-12,14,17H,13,15-16,25H2