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

Systemtic Name: 8-[(5-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-5-(piperidin-1-ylmethyl)quinoline Openeye Name: 8-[(5-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-5-(1-piperidylmethyl)quinoline CAS Name: 8-[(5-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-5-(1-piperidinylmethyl)quinoline IUPAC Name: 8-[(5-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-5-(piperidin-1-ylmethyl)quinoline Traditional Name: 8-[(5-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-5-(piperidinomethyl)quinoline Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)COC3=C4C(=C(C=C3)CN5CCCCC5)C=CC=N4

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)COC3=C4C(=C(C=C3)CN5CCCCC5)C=CC=N4

InChI

InChI=1S/C24H26N4O/c1-18-7-5-9-23-26-20(16-28(18)23)17-29-22-11-10-19(15-27-13-3-2-4-14-27)21-8-6-12-25-24(21)22/h5-12,16H,2-4,13-15,17H2,1H3