4-(4-chloranyl-3,5-dimethyl-phenoxy)-6-(2,3-dihydroindol-1-yl)pyrimidin-5-amine

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-6-(2,3-dihydroindol-1-yl)pyrimidin-5-amine Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-6-indolin-1-yl-pyrimidin-5-amine CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-6-(2,3-dihydroindol-1-yl)-5-pyrimidinamine IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-6-(2,3-dihydroindol-1-yl)pyrimidin-5-amine Traditional Name: [4-(4-chloro-3,5-dimethyl-phenoxy)-6-indolin-1-yl-pyrimidin-5-yl]amine Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H19ClN4O/c1-12-9-15(10-13(2)17(12)21)26-20-18(22)19(23-11-24-20)25-8-7-14-5-3-4-6-16(14)25/h3-6,9-11H,7-8,22H2,1-2H3