2-(2-methylpiperidin-1-yl)-8-(pyridin-2-ylmethoxy)quinoline

Systemtic Name: 2-(2-methylpiperidin-1-yl)-8-(pyridin-2-ylmethoxy)quinoline Openeye Name: 2-(2-methyl-1-piperidyl)-8-(2-pyridylmethoxy)quinoline CAS Name: 2-(2-methyl-1-piperidinyl)-8-(2-pyridinylmethoxy)quinoline IUPAC Name: 2-(2-methylpiperidin-1-yl)-8-(pyridin-2-ylmethoxy)quinoline Traditional Name: 2-(2-methylpiperidino)-8-(2-pyridylmethoxy)quinoline Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=NC3=C(C=CC=C3OCC4=CC=CC=N4)C=C2

Isomeric SMILES

CC1CCCCN1C2=NC3=C(C=CC=C3OCC4=CC=CC=N4)C=C2

InChI

InChI=1S/C21H23N3O/c1-16-7-3-5-14-24(16)20-12-11-17-8-6-10-19(21(17)23-20)25-15-18-9-2-4-13-22-18/h2,4,6,8-13,16H,3,5,7,14-15H2,1H3