4,6-dimethyl-N-[5-(quinolin-8-yloxymethyl)-1H-1,2,4-triazol-3-yl]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[5-(quinolin-8-yloxymethyl)-1H-1,2,4-triazol-3-yl]pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-[5-(8-quinolyloxymethyl)-1H-1,2,4-triazol-3-yl]pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[5-(8-quinolinyloxymethyl)-1H-1,2,4-triazol-3-yl]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[5-(quinolin-8-yloxymethyl)-1H-1,2,4-triazol-3-yl]pyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[5-(8-quinolyloxymethyl)-1H-1,2,4-triazol-3-yl]amine Formula: C18H17N7O MolecularWeight: 347.37388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=NNC(=N2)COC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=NNC(=N2)COC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C18H17N7O/c1-11-9-12(2)21-17(20-11)23-18-22-15(24-25-18)10-26-14-7-3-5-13-6-4-8-19-16(13)14/h3-9H,10H2,1-2H3,(H2,20,21,22,23,24,25)