5-chloranyl-8-[(5-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-7-(piperidin-1-ylmethyl)quinoline

Systemtic Name: 5-chloranyl-8-[(5-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-7-(piperidin-1-ylmethyl)quinoline Openeye Name: 5-chloro-8-[(5-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-7-(1-piperidylmethyl)quinoline CAS Name: 5-chloro-8-[(5-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-7-(1-piperidinylmethyl)quinoline IUPAC Name: 5-chloro-8-[(5-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-7-(piperidin-1-ylmethyl)quinoline Traditional Name: 5-chloro-8-[(5-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-7-(piperidinomethyl)quinoline Formula: C24H25ClN4O MolecularWeight: 420.9345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)COC3=C4C(=C(C=C3CN5CCCCC5)Cl)C=CC=N4

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)COC3=C4C(=C(C=C3CN5CCCCC5)Cl)C=CC=N4

InChI

InChI=1S/C24H25ClN4O/c1-17-7-5-9-22-27-19(15-29(17)22)16-30-24-18(14-28-11-3-2-4-12-28)13-21(25)20-8-6-10-26-23(20)24/h5-10,13,15H,2-4,11-12,14,16H2,1H3