5-chloranyl-8-(imidazo[1,2-a]pyridin-2-ylmethoxy)-7-(piperidin-1-ylmethyl)quinoline

Systemtic Name: 5-chloranyl-8-(imidazo[1,2-a]pyridin-2-ylmethoxy)-7-(piperidin-1-ylmethyl)quinoline Openeye Name: 5-chloro-8-(imidazo[1,2-a]pyridin-2-ylmethoxy)-7-(1-piperidylmethyl)quinoline CAS Name: 5-chloro-8-(2-imidazo[1,2-a]pyridinylmethoxy)-7-(1-piperidinylmethyl)quinoline IUPAC Name: 5-chloro-8-(imidazo[1,2-a]pyridin-2-ylmethoxy)-7-(piperidin-1-ylmethyl)quinoline Traditional Name: 5-chloro-8-(imidazo[1,2-a]pyridin-2-ylmethoxy)-7-(piperidinomethyl)quinoline Formula: C23H23ClN4O MolecularWeight: 406.90792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=C3C=CC=NC3=C2OCC4=CN5C=CC=CC5=N4)Cl

Isomeric SMILES

C1CCN(CC1)CC2=CC(=C3C=CC=NC3=C2OCC4=CN5C=CC=CC5=N4)Cl

InChI

InChI=1S/C23H23ClN4O/c24-20-13-17(14-27-10-3-1-4-11-27)23(22-19(20)7-6-9-25-22)29-16-18-15-28-12-5-2-8-21(28)26-18/h2,5-9,12-13,15H,1,3-4,10-11,14,16H2