N4-ethyl-N4-(3-methylphenyl)-N6-(2-methylquinolin-8-yl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-ethyl-N4-(3-methylphenyl)-N6-(2-methylquinolin-8-yl)pyrimidine-4,5,6-triamine Openeye Name: N4-ethyl-N6-(2-methyl-8-quinolyl)-N4-(m-tolyl)pyrimidine-4,5,6-triamine CAS Name: N4-ethyl-N4-(3-methylphenyl)-N6-(2-methyl-8-quinolinyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-ethyl-4-N-(3-methylphenyl)-6-N-(2-methylquinolin-8-yl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-[(2-methyl-8-quinolyl)amino]pyrimidin-4-yl]-ethyl-(m-tolyl)amine Formula: C23H24N6 MolecularWeight: 384.47686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N6/c1-4-29(18-9-5-7-15(2)13-18)23-20(24)22(25-14-26-23)28-19-10-6-8-17-12-11-16(3)27-21(17)19/h5-14H,4,24H2,1-3H3,(H,25,26,28)