2-(2-methylpiperidin-1-yl)-8-(pyridin-3-ylmethoxy)quinoline

Systemtic Name: 2-(2-methylpiperidin-1-yl)-8-(pyridin-3-ylmethoxy)quinoline Openeye Name: 2-(2-methyl-1-piperidyl)-8-(3-pyridylmethoxy)quinoline CAS Name: 2-(2-methyl-1-piperidinyl)-8-(3-pyridinylmethoxy)quinoline IUPAC Name: 2-(2-methylpiperidin-1-yl)-8-(pyridin-3-ylmethoxy)quinoline Traditional Name: 2-(2-methylpiperidino)-8-(3-pyridylmethoxy)quinoline Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=NC3=C(C=CC=C3OCC4=CN=CC=C4)C=C2

Isomeric SMILES

CC1CCCCN1C2=NC3=C(C=CC=C3OCC4=CN=CC=C4)C=C2

InChI

InChI=1S/C21H23N3O/c1-16-6-2-3-13-24(16)20-11-10-18-8-4-9-19(21(18)23-20)25-15-17-7-5-12-22-14-17/h4-5,7-12,14,16H,2-3,6,13,15H2,1H3