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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N4-methyl-N4-phenyl-pyrimidine-4,5-diamine Openeye Name: 6-indolin-1-yl-N4-methyl-N4-phenyl-pyrimidine-4,5-diamine CAS Name: 6-(2,3-dihydroindol-1-yl)-N4-methyl-N4-phenylpyrimidine-4,5-diamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-4-N-methyl-4-N-phenylpyrimidine-4,5-diamine Traditional Name: (5-amino-6-indolin-1-yl-pyrimidin-4-yl)-methyl-phenyl-amine Formula: C19H19N5 MolecularWeight: 317.38766

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC=NC(=C2N)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC=NC(=C2N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H19N5/c1-23(15-8-3-2-4-9-15)18-17(20)19(22-13-21-18)24-12-11-14-7-5-6-10-16(14)24/h2-10,13H,11-12,20H2,1H3