8-(3-quinolin-8-yloxypropoxy)quinolin-2-amine

Systemtic Name: 8-(3-quinolin-8-yloxypropoxy)quinolin-2-amine Openeye Name: 8-[3-(8-quinolyloxy)propoxy]quinolin-2-amine CAS Name: 8-[3-(8-quinolinyloxy)propoxy]-2-quinolinamine IUPAC Name: 8-(3-quinolin-8-yloxypropoxy)quinolin-2-amine Traditional Name: [8-[3-(8-quinolyloxy)propoxy]-2-quinolyl]amine Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCCOC3=CC=CC4=C3N=C(C=C4)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCCOC3=CC=CC4=C3N=C(C=C4)N)N=CC=C2

InChI

InChI=1S/C21H19N3O2/c22-19-11-10-16-6-2-9-18(21(16)24-19)26-14-4-13-25-17-8-1-5-15-7-3-12-23-20(15)17/h1-3,5-12H,4,13-14H2,(H2,22,24)