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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=CC=CC3=C2N=C(C=C3)C4=CN=C5N4C=CC(=C5)OCCOC

Isomeric SMILES

CC1CN(CCN1)C2=CC=CC3=C2N=C(C=C3)C4=CN=C5N4C=CC(=C5)OCCOC

InChI

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