4-(2,3-dihydroindol-1-yl)-6-quinolin-8-yloxy-pyrimidin-5-amine

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-6-quinolin-8-yloxy-pyrimidin-5-amine Openeye Name: 4-indolin-1-yl-6-(8-quinolyloxy)pyrimidin-5-amine CAS Name: 4-(2,3-dihydroindol-1-yl)-6-(8-quinolinyloxy)-5-pyrimidinamine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-6-quinolin-8-yloxypyrimidin-5-amine Traditional Name: [4-indolin-1-yl-6-(8-quinolyloxy)pyrimidin-5-yl]amine Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)OC4=CC=CC5=C4N=CC=C5)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)OC4=CC=CC5=C4N=CC=C5)N

InChI

InChI=1S/C21H17N5O/c22-18-20(26-12-10-14-5-1-2-8-16(14)26)24-13-25-21(18)27-17-9-3-6-15-7-4-11-23-19(15)17/h1-9,11,13H,10,12,22H2