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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N4-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidine-4,5-diamine Openeye Name: 6-indolin-1-yl-N4-(2,2,6,6-tetramethyl-4-piperidyl)pyrimidine-4,5-diamine CAS Name: 6-(2,3-dihydroindol-1-yl)-N4-(2,2,6,6-tetramethyl-4-piperidinyl)pyrimidine-4,5-diamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-4-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidine-4,5-diamine Traditional Name: (5-amino-6-indolin-1-yl-pyrimidin-4-yl)-(2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C21H30N6 MolecularWeight: 366.5031

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC2=NC=NC(=C2N)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC2=NC=NC(=C2N)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C21H30N6/c1-20(2)11-15(12-21(3,4)26-20)25-18-17(22)19(24-13-23-18)27-10-9-14-7-5-6-8-16(14)27/h5-8,13,15,26H,9-12,22H2,1-4H3,(H,23,24,25)