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

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-6-(4-methoxyphenoxy)pyrimidin-5-amine Openeye Name: 4-indolin-1-yl-6-(4-methoxyphenoxy)pyrimidin-5-amine CAS Name: 4-(2,3-dihydroindol-1-yl)-6-(4-methoxyphenoxy)-5-pyrimidinamine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-6-(4-methoxyphenoxy)pyrimidin-5-amine Traditional Name: [4-indolin-1-yl-6-(4-methoxyphenoxy)pyrimidin-5-yl]amine Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O2/c1-24-14-6-8-15(9-7-14)25-19-17(20)18(21-12-22-19)23-11-10-13-4-2-3-5-16(13)23/h2-9,12H,10-11,20H2,1H3