4-(2,3-dihydroindol-1-yl)-6-(4-propan-2-ylphenoxy)pyrimidin-5-amine

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-6-(4-propan-2-ylphenoxy)pyrimidin-5-amine Openeye Name: 4-indolin-1-yl-6-(4-isopropylphenoxy)pyrimidin-5-amine CAS Name: 4-(2,3-dihydroindol-1-yl)-6-(4-propan-2-ylphenoxy)-5-pyrimidinamine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-6-(4-propan-2-ylphenoxy)pyrimidin-5-amine Traditional Name: [4-indolin-1-yl-6-(4-isopropylphenoxy)pyrimidin-5-yl]amine Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O/c1-14(2)15-7-9-17(10-8-15)26-21-19(22)20(23-13-24-21)25-12-11-16-5-3-4-6-18(16)25/h3-10,13-14H,11-12,22H2,1-2H3