N4-methyl-N4-(phenylmethyl)-N6-quinolin-8-yl-pyrimidine-4,5,6-triamine

Systemtic Name: N4-methyl-N4-(phenylmethyl)-N6-quinolin-8-yl-pyrimidine-4,5,6-triamine Openeye Name: N4-benzyl-N4-methyl-N6-(8-quinolyl)pyrimidine-4,5,6-triamine CAS Name: N4-methyl-N4-(phenylmethyl)-N6-(8-quinolinyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-benzyl-4-N-methyl-6-N-quinolin-8-ylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(8-quinolylamino)pyrimidin-4-yl]-benzyl-methyl-amine Formula: C21H20N6 MolecularWeight: 356.4237

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=NC(=C2N)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=NC(=C2N)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H20N6/c1-27(13-15-7-3-2-4-8-15)21-18(22)20(24-14-25-21)26-17-11-5-9-16-10-6-12-23-19(16)17/h2-12,14H,13,22H2,1H3,(H,24,25,26)