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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N4-(4-ethoxyphenyl)pyrimidine-4,5-diamine Openeye Name: N4-(4-ethoxyphenyl)-6-indolin-1-yl-pyrimidine-4,5-diamine CAS Name: 6-(2,3-dihydroindol-1-yl)-N4-(4-ethoxyphenyl)pyrimidine-4,5-diamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-4-N-(4-ethoxyphenyl)pyrimidine-4,5-diamine Traditional Name: (5-amino-6-indolin-1-yl-pyrimidin-4-yl)-p-phenetyl-amine Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H21N5O/c1-2-26-16-9-7-15(8-10-16)24-19-18(21)20(23-13-22-19)25-12-11-14-5-3-4-6-17(14)25/h3-10,13H,2,11-12,21H2,1H3,(H,22,23,24)