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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N4-(2-methylquinolin-8-yl)pyrimidine-4,5-diamine Openeye Name: 6-indolin-1-yl-N4-(2-methyl-8-quinolyl)pyrimidine-4,5-diamine CAS Name: 6-(2,3-dihydroindol-1-yl)-N4-(2-methyl-8-quinolinyl)pyrimidine-4,5-diamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-4-N-(2-methylquinolin-8-yl)pyrimidine-4,5-diamine Traditional Name: (5-amino-6-indolin-1-yl-pyrimidin-4-yl)-(2-methyl-8-quinolyl)amine Formula: C22H20N6 MolecularWeight: 368.4344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC3=NC=NC(=C3N)N4CCC5=CC=CC=C54)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC3=NC=NC(=C3N)N4CCC5=CC=CC=C54)C=C1

InChI

InChI=1S/C22H20N6/c1-14-9-10-16-6-4-7-17(20(16)26-14)27-21-19(23)22(25-13-24-21)28-12-11-15-5-2-3-8-18(15)28/h2-10,13H,11-12,23H2,1H3,(H,24,25,27)