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

Systemtic Name: 8-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-5-(piperidin-1-ylmethyl)quinoline Openeye Name: 8-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-5-(1-piperidylmethyl)quinoline CAS Name: 8-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-5-(1-piperidinylmethyl)quinoline IUPAC Name: 8-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-5-(piperidin-1-ylmethyl)quinoline Traditional Name: 8-[(8-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=CN2C1=NC(=C2)COC3=C4C(=C(C=C3)CN5CCCCC5)C=CC=N4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=C4C(=C(C=C3)CN5CCCCC5)C=CC=N4

InChI

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