1-[2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]quinolin-8-yl]piperidin-4-amine

Systemtic Name: 1-[2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]quinolin-8-yl]piperidin-4-amine Openeye Name: 1-[2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]-8-quinolyl]piperidin-4-amine CAS Name: 1-[2-[7-(2-methoxyethoxy)-3-imidazo[1,2-a]pyridinyl]-8-quinolinyl]-4-piperidinamine IUPAC Name: 1-[2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]quinolin-8-yl]piperidin-4-amine Traditional Name: [1-[2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]-8-quinolyl]-4-piperidyl]amine Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=NC=C(N2C=C1)C3=NC4=C(C=CC=C4N5CCC(CC5)N)C=C3

Isomeric SMILES

COCCOC1=CC2=NC=C(N2C=C1)C3=NC4=C(C=CC=C4N5CCC(CC5)N)C=C3

InChI

InChI=1S/C24H27N5O2/c1-30-13-14-31-19-9-12-29-22(16-26-23(29)15-19)20-6-5-17-3-2-4-21(24(17)27-20)28-10-7-18(25)8-11-28/h2-6,9,12,15-16,18H,7-8,10-11,13-14,25H2,1H3