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

Systemtic Name: N2-(4-chlorophenyl)-6-(quinolin-8-yloxymethyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-(4-chlorophenyl)-6-(8-quinolyloxymethyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(4-chlorophenyl)-6-(8-quinolinyloxymethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(4-chlorophenyl)-6-(quinolin-8-yloxymethyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(8-quinolyloxymethyl)-s-triazin-2-yl]-(4-chlorophenyl)amine Formula: C19H15ClN6O MolecularWeight: 378.815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC3=NC(=NC(=N3)NC4=CC=C(C=C4)Cl)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC3=NC(=NC(=N3)NC4=CC=C(C=C4)Cl)N)N=CC=C2

InChI

InChI=1S/C19H15ClN6O/c20-13-6-8-14(9-7-13)23-19-25-16(24-18(21)26-19)11-27-15-5-1-3-12-4-2-10-22-17(12)15/h1-10H,11H2,(H3,21,23,24,25,26)