8-(3-pyridin-4-ylpropoxy)quinolin-5-amine

Systemtic Name: 8-(3-pyridin-4-ylpropoxy)quinolin-5-amine Openeye Name: 8-[3-(4-pyridyl)propoxy]quinolin-5-amine CAS Name: 8-(3-pyridin-4-ylpropoxy)-5-quinolinamine IUPAC Name: 8-(3-pyridin-4-ylpropoxy)quinolin-5-amine Traditional Name: [8-[3-(4-pyridyl)propoxy]-5-quinolyl]amine Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCCCC3=CC=NC=C3)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCCCC3=CC=NC=C3)N

InChI

InChI=1S/C17H17N3O/c18-15-5-6-16(17-14(15)4-1-9-20-17)21-12-2-3-13-7-10-19-11-8-13/h1,4-11H,2-3,12,18H2