N2-phenyl-6-(quinolin-8-yloxymethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-phenyl-6-(quinolin-8-yloxymethyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-phenyl-6-(8-quinolyloxymethyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-phenyl-6-(8-quinolinyloxymethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-phenyl-6-(quinolin-8-yloxymethyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(8-quinolyloxymethyl)-s-triazin-2-yl]-phenyl-amine Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H16N6O/c20-18-23-16(24-19(25-18)22-14-8-2-1-3-9-14)12-26-15-10-4-6-13-7-5-11-21-17(13)15/h1-11H,12H2,(H3,20,22,23,24,25)