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

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

Systemtic Name:2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]-8-piperazin-1-yl-quinoline
Openeye Name:2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]-8-piperazin-1-yl-quinoline
CAS Name:2-[7-(2-methoxyethoxy)-3-imidazo[1,2-a]pyridinyl]-8-(1-piperazinyl)quinoline
IUPAC Name:2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]-8-piperazin-1-ylquinoline
Traditional Name:2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]-8-piperazino-quinoline
Formula: C23H25N5O2
MolecularWeight: 403.4769
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=NC=C(N2C=C1)C3=NC4=C(C=CC=C4N5CCNCC5)C=C3


Isomeric SMILES

COCCOC1=CC2=NC=C(N2C=C1)C3=NC4=C(C=CC=C4N5CCNCC5)C=C3


InChI

InChI=1S/C23H25N5O2/c1-29-13-14-30-18-7-10-28-21(16-25-22(28)15-18)19-6-5-17-3-2-4-20(23(17)26-19)27-11-8-24-9-12-27/h2-7,10,15-16,24H,8-9,11-14H2,1H3


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