4-(5-bromanylquinolin-8-yl)oxy-6-(2,3-dihydroindol-1-yl)pyrimidin-5-amine

Systemtic Name: 4-(5-bromanylquinolin-8-yl)oxy-6-(2,3-dihydroindol-1-yl)pyrimidin-5-amine Openeye Name: 4-[(5-bromo-8-quinolyl)oxy]-6-indolin-1-yl-pyrimidin-5-amine CAS Name: 4-[(5-bromo-8-quinolinyl)oxy]-6-(2,3-dihydroindol-1-yl)-5-pyrimidinamine IUPAC Name: 4-(5-bromoquinolin-8-yl)oxy-6-(2,3-dihydroindol-1-yl)pyrimidin-5-amine Traditional Name: [4-[(5-bromo-8-quinolyl)oxy]-6-indolin-1-yl-pyrimidin-5-yl]amine Formula: C21H16BrN5O MolecularWeight: 434.28864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)OC4=C5C(=C(C=C4)Br)C=CC=N5)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)OC4=C5C(=C(C=C4)Br)C=CC=N5)N

InChI

InChI=1S/C21H16BrN5O/c22-15-7-8-17(19-14(15)5-3-10-24-19)28-21-18(23)20(25-12-26-21)27-11-9-13-4-1-2-6-16(13)27/h1-8,10,12H,9,11,23H2