6-(2,3-dihydroindol-1-yl)-N4-[(4-methylphenyl)methyl]pyrimidine-4,5-diamine

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N4-[(4-methylphenyl)methyl]pyrimidine-4,5-diamine Openeye Name: 6-indolin-1-yl-N4-(p-tolylmethyl)pyrimidine-4,5-diamine CAS Name: 6-(2,3-dihydroindol-1-yl)-N4-[(4-methylphenyl)methyl]pyrimidine-4,5-diamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-4-N-[(4-methylphenyl)methyl]pyrimidine-4,5-diamine Traditional Name: (5-amino-6-indolin-1-yl-pyrimidin-4-yl)-(4-methylbenzyl)amine Formula: C20H21N5 MolecularWeight: 331.41424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H21N5/c1-14-6-8-15(9-7-14)12-22-19-18(21)20(24-13-23-19)25-11-10-16-4-2-3-5-17(16)25/h2-9,13H,10-12,21H2,1H3,(H,22,23,24)