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

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-6-(2-methylquinolin-8-yl)oxy-pyrimidin-5-amine Openeye Name: 4-indolin-1-yl-6-[(2-methyl-8-quinolyl)oxy]pyrimidin-5-amine CAS Name: 4-(2,3-dihydroindol-1-yl)-6-[(2-methyl-8-quinolinyl)oxy]-5-pyrimidinamine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-6-(2-methylquinolin-8-yl)oxypyrimidin-5-amine Traditional Name: [4-indolin-1-yl-6-[(2-methyl-8-quinolyl)oxy]pyrimidin-5-yl]amine Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3N)N4CCC5=CC=CC=C54)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3N)N4CCC5=CC=CC=C54)C=C1

InChI

InChI=1S/C22H19N5O/c1-14-9-10-16-6-4-8-18(20(16)26-14)28-22-19(23)21(24-13-25-22)27-12-11-15-5-2-3-7-17(15)27/h2-10,13H,11-12,23H2,1H3