2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]-8-(4-oxidanylpiperazin-1-yl)quinoline

Systemtic Name: 2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]-8-(4-oxidanylpiperazin-1-yl)quinoline Openeye Name: 8-(4-hydroxypiperazin-1-yl)-2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]quinoline CAS Name: 8-(4-hydroxy-1-piperazinyl)-2-[7-(2-methoxyethoxy)-3-imidazo[1,2-a]pyridinyl]quinoline IUPAC Name: 8-(4-hydroxypiperazin-1-yl)-2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]quinoline Traditional Name: 8-(4-hydroxypiperazino)-2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]quinoline Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=NC=C(N2C=C1)C3=NC4=C(C=CC=C4N5CCN(CC5)O)C=C3

Isomeric SMILES

COCCOC1=CC2=NC=C(N2C=C1)C3=NC4=C(C=CC=C4N5CCN(CC5)O)C=C3

InChI

InChI=1S/C23H25N5O3/c1-30-13-14-31-18-7-8-28-21(16-24-22(28)15-18)19-6-5-17-3-2-4-20(23(17)25-19)26-9-11-27(29)12-10-26/h2-8,15-16,29H,9-14H2,1H3