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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC3=C(C=CC=C3OCC4=CC=CC=N4)C=C2

Isomeric SMILES

CC1CCCN(C1)C2=NC3=C(C=CC=C3OCC4=CC=CC=N4)C=C2

InChI

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