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

Systemtic Name: 2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]-8-pyrrolidin-1-yl-quinoline Openeye Name: 2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]-8-pyrrolidin-1-yl-quinoline CAS Name: 2-[7-(2-methoxyethoxy)-3-imidazo[1,2-a]pyridinyl]-8-(1-pyrrolidinyl)quinoline IUPAC Name: 2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]-8-pyrrolidin-1-ylquinoline Traditional Name: 2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]-8-pyrrolidino-quinoline Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=NC=C(N2C=C1)C3=NC4=C(C=CC=C4N5CCCC5)C=C3

Isomeric SMILES

COCCOC1=CC2=NC=C(N2C=C1)C3=NC4=C(C=CC=C4N5CCCC5)C=C3

InChI

InChI=1S/C23H24N4O2/c1-28-13-14-29-18-9-12-27-21(16-24-22(27)15-18)19-8-7-17-5-4-6-20(23(17)25-19)26-10-2-3-11-26/h4-9,12,15-16H,2-3,10-11,13-14H2,1H3