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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

InChI

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