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

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-6-(3,4-dimethylphenoxy)pyrimidin-5-amine Openeye Name: 4-(3,4-dimethylphenoxy)-6-indolin-1-yl-pyrimidin-5-amine CAS Name: 4-(2,3-dihydroindol-1-yl)-6-(3,4-dimethylphenoxy)-5-pyrimidinamine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-6-(3,4-dimethylphenoxy)pyrimidin-5-amine Traditional Name: [4-(3,4-dimethylphenoxy)-6-indolin-1-yl-pyrimidin-5-yl]amine Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=NC=NC(=C2N)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=NC=NC(=C2N)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C20H20N4O/c1-13-7-8-16(11-14(13)2)25-20-18(21)19(22-12-23-20)24-10-9-15-5-3-4-6-17(15)24/h3-8,11-12H,9-10,21H2,1-2H3