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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5-diamine Openeye Name: N4-ethyl-6-indolin-1-yl-N4-(m-tolyl)pyrimidine-4,5-diamine CAS Name: 6-(2,3-dihydroindol-1-yl)-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5-diamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-4-N-ethyl-4-N-(3-methylphenyl)pyrimidine-4,5-diamine Traditional Name: (5-amino-6-indolin-1-yl-pyrimidin-4-yl)-ethyl-(m-tolyl)amine Formula: C21H23N5 MolecularWeight: 345.44082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2N)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H23N5/c1-3-25(17-9-6-7-15(2)13-17)20-19(22)21(24-14-23-20)26-12-11-16-8-4-5-10-18(16)26/h4-10,13-14H,3,11-12,22H2,1-2H3