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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-6-(2,3-dihydroindol-1-yl)pyrimidin-5-amine Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-6-indolin-1-yl-pyrimidin-5-amine CAS Name: 4-(4-chloro-3-methylphenoxy)-6-(2,3-dihydroindol-1-yl)-5-pyrimidinamine IUPAC Name: 4-(4-chloro-3-methylphenoxy)-6-(2,3-dihydroindol-1-yl)pyrimidin-5-amine Traditional Name: [4-(4-chloro-3-methyl-phenoxy)-6-indolin-1-yl-pyrimidin-5-yl]amine Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O/c1-12-10-14(6-7-15(12)20)25-19-17(21)18(22-11-23-19)24-9-8-13-4-2-3-5-16(13)24/h2-7,10-11H,8-9,21H2,1H3