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

Systemtic Name: 2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]-8-(4-methylpiperazin-1-yl)quinoline Openeye Name: 2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]-8-(4-methylpiperazin-1-yl)quinoline CAS Name: 2-[7-(2-methoxyethoxy)-3-imidazo[1,2-a]pyridinyl]-8-(4-methyl-1-piperazinyl)quinoline IUPAC Name: 2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]-8-(4-methylpiperazin-1-yl)quinoline Traditional Name: 2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]-8-(4-methylpiperazino)quinoline Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)C4=CN=C5N4C=CC(=C5)OCCOC

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)C4=CN=C5N4C=CC(=C5)OCCOC

InChI

InChI=1S/C24H27N5O2/c1-27-10-12-28(13-11-27)21-5-3-4-18-6-7-20(26-24(18)21)22-17-25-23-16-19(8-9-29(22)23)31-15-14-30-2/h3-9,16-17H,10-15H2,1-2H3