6-(2,3-dihydroindol-1-yl)-N4-quinolin-8-yl-pyrimidine-4,5-diamine

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N4-quinolin-8-yl-pyrimidine-4,5-diamine Openeye Name: 6-indolin-1-yl-N4-(8-quinolyl)pyrimidine-4,5-diamine CAS Name: 6-(2,3-dihydroindol-1-yl)-N4-(8-quinolinyl)pyrimidine-4,5-diamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-4-N-quinolin-8-ylpyrimidine-4,5-diamine Traditional Name: (5-amino-6-indolin-1-yl-pyrimidin-4-yl)-(8-quinolyl)amine Formula: C21H18N6 MolecularWeight: 354.40782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NC4=CC=CC5=C4N=CC=C5)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NC4=CC=CC5=C4N=CC=C5)N

InChI

InChI=1S/C21H18N6/c22-18-20(26-16-8-3-6-15-7-4-11-23-19(15)16)24-13-25-21(18)27-12-10-14-5-1-2-9-17(14)27/h1-9,11,13H,10,12,22H2,(H,24,25,26)