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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H21N5O/c1-26-16-8-6-14(7-9-16)12-22-19-18(21)20(24-13-23-19)25-11-10-15-4-2-3-5-17(15)25/h2-9,13H,10-12,21H2,1H3,(H,22,23,24)