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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N4,N4-bis(2-methylpropyl)pyrimidine-4,5-diamine Openeye Name: 6-indolin-1-yl-N4,N4-diisobutyl-pyrimidine-4,5-diamine CAS Name: 6-(2,3-dihydroindol-1-yl)-N4,N4-bis(2-methylpropyl)pyrimidine-4,5-diamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-4-N,4-N-bis(2-methylpropyl)pyrimidine-4,5-diamine Traditional Name: (5-amino-6-indolin-1-yl-pyrimidin-4-yl)-diisobutyl-amine Formula: C20H29N5 MolecularWeight: 339.47776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C1=NC=NC(=C1N)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)CN(CC(C)C)C1=NC=NC(=C1N)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H29N5/c1-14(2)11-24(12-15(3)4)19-18(21)20(23-13-22-19)25-10-9-16-7-5-6-8-17(16)25/h5-8,13-15H,9-12,21H2,1-4H3