N-[2-[3-(quinolin-2-ylmethoxy)phenoxy]ethyl]-1,2,3-triazin-5-amine

Systemtic Name: N-[2-[3-(quinolin-2-ylmethoxy)phenoxy]ethyl]-1,2,3-triazin-5-amine Openeye Name: N-[2-[3-(2-quinolylmethoxy)phenoxy]ethyl]triazin-5-amine CAS Name: N-[2-[3-(2-quinolinylmethoxy)phenoxy]ethyl]-5-triazinamine IUPAC Name: N-[2-[3-(quinolin-2-ylmethoxy)phenoxy]ethyl]triazin-5-amine Traditional Name: 2-[3-(2-quinolylmethoxy)phenoxy]ethyl-(triazin-5-yl)amine Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=CC=C3)OCCNC4=CN=NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=CC=C3)OCCNC4=CN=NN=C4

InChI

InChI=1S/C21H19N5O2/c1-2-7-21-16(4-1)8-9-17(25-21)15-28-20-6-3-5-19(12-20)27-11-10-22-18-13-23-26-24-14-18/h1-9,12-14H,10-11,15H2,(H,22,26)