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

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-6-naphthalen-2-yloxy-pyrimidin-5-amine Openeye Name: 4-indolin-1-yl-6-(2-naphthyloxy)pyrimidin-5-amine CAS Name: 4-(2,3-dihydroindol-1-yl)-6-(2-naphthalenyloxy)-5-pyrimidinamine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-6-naphthalen-2-yloxypyrimidin-5-amine Traditional Name: [4-indolin-1-yl-6-(2-naphthoxy)pyrimidin-5-yl]amine Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)OC4=CC5=CC=CC=C5C=C4)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)OC4=CC5=CC=CC=C5C=C4)N

InChI

InChI=1S/C22H18N4O/c23-20-21(26-12-11-16-6-3-4-8-19(16)26)24-14-25-22(20)27-18-10-9-15-5-1-2-7-17(15)13-18/h1-10,13-14H,11-12,23H2