6-(2,3-dihydroindol-1-yl)-N4-(2-methoxyphenyl)pyrimidine-4,5-diamine

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N4-(2-methoxyphenyl)pyrimidine-4,5-diamine Openeye Name: 6-indolin-1-yl-N4-(2-methoxyphenyl)pyrimidine-4,5-diamine CAS Name: 6-(2,3-dihydroindol-1-yl)-N4-(2-methoxyphenyl)pyrimidine-4,5-diamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-4-N-(2-methoxyphenyl)pyrimidine-4,5-diamine Traditional Name: (5-amino-6-indolin-1-yl-pyrimidin-4-yl)-(2-methoxyphenyl)amine Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H19N5O/c1-25-16-9-5-3-7-14(16)23-18-17(20)19(22-12-21-18)24-11-10-13-6-2-4-8-15(13)24/h2-9,12H,10-11,20H2,1H3,(H,21,22,23)