N4-ethyl-N6-(2-methylquinolin-8-yl)-N4-phenyl-pyrimidine-4,5,6-triamine

Systemtic Name: N4-ethyl-N6-(2-methylquinolin-8-yl)-N4-phenyl-pyrimidine-4,5,6-triamine Openeye Name: N4-ethyl-N6-(2-methyl-8-quinolyl)-N4-phenyl-pyrimidine-4,5,6-triamine CAS Name: N4-ethyl-N6-(2-methyl-8-quinolinyl)-N4-phenylpyrimidine-4,5,6-triamine IUPAC Name: 4-N-ethyl-6-N-(2-methylquinolin-8-yl)-4-N-phenylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-[(2-methyl-8-quinolyl)amino]pyrimidin-4-yl]-ethyl-phenyl-amine Formula: C22H22N6 MolecularWeight: 370.45028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=NC=NC(=C2N)NC3=CC=CC4=C3N=C(C=C4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=NC=NC(=C2N)NC3=CC=CC4=C3N=C(C=C4)C

InChI

InChI=1S/C22H22N6/c1-3-28(17-9-5-4-6-10-17)22-19(23)21(24-14-25-22)27-18-11-7-8-16-13-12-15(2)26-20(16)18/h4-14H,3,23H2,1-2H3,(H,24,25,27)