2-[2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]quinolin-8-yl]oxyethanamine

Systemtic Name: 2-[2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]quinolin-8-yl]oxyethanamine Openeye Name: 2-[[2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]-8-quinolyl]oxy]ethanamine CAS Name: 2-[[2-[7-(2-methoxyethoxy)-3-imidazo[1,2-a]pyridinyl]-8-quinolinyl]oxy]ethanamine IUPAC Name: 2-[2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]quinolin-8-yl]oxyethanamine Traditional Name: 2-[[2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]-8-quinolyl]oxy]ethylamine Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=NC=C(N2C=C1)C3=NC4=C(C=CC=C4OCCN)C=C3

Isomeric SMILES

COCCOC1=CC2=NC=C(N2C=C1)C3=NC4=C(C=CC=C4OCCN)C=C3

InChI

InChI=1S/C21H22N4O3/c1-26-11-12-27-16-7-9-25-18(14-23-20(25)13-16)17-6-5-15-3-2-4-19(21(15)24-17)28-10-8-22/h2-7,9,13-14H,8,10-12,22H2,1H3