N4-ethyl-N4-(3-methylphenyl)-N6-quinolin-8-yl-pyrimidine-4,5,6-triamine

Systemtic Name: N4-ethyl-N4-(3-methylphenyl)-N6-quinolin-8-yl-pyrimidine-4,5,6-triamine Openeye Name: N4-ethyl-N4-(m-tolyl)-N6-(8-quinolyl)pyrimidine-4,5,6-triamine CAS Name: N4-ethyl-N4-(3-methylphenyl)-N6-(8-quinolinyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-ethyl-4-N-(3-methylphenyl)-6-N-quinolin-8-ylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(8-quinolylamino)pyrimidin-4-yl]-ethyl-(m-tolyl)amine Formula: C22H22N6 MolecularWeight: 370.45028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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