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

Systemtic Name: 5-chloranyl-8-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-7-(piperidin-1-ylmethyl)quinoline Openeye Name: 5-chloro-8-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-7-(1-piperidylmethyl)quinoline CAS Name: 5-chloro-8-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-7-(1-piperidinylmethyl)quinoline IUPAC Name: 5-chloro-8-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-7-(piperidin-1-ylmethyl)quinoline Traditional Name: 5-chloro-8-[(8-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=CN2C1=NC(=C2)COC3=C4C(=C(C=C3CN5CCCCC5)Cl)C=CC=N4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=C4C(=C(C=C3CN5CCCCC5)Cl)C=CC=N4

InChI

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