3-(azepan-4-yl)-2-methyl-7-(pyridin-2-ylmethoxy)quinoline

Systemtic Name: 3-(azepan-4-yl)-2-methyl-7-(pyridin-2-ylmethoxy)quinoline Openeye Name: 3-(azepan-4-yl)-2-methyl-7-(2-pyridylmethoxy)quinoline CAS Name: 3-(4-azepanyl)-2-methyl-7-(2-pyridinylmethoxy)quinoline IUPAC Name: 3-(azepan-4-yl)-2-methyl-7-(pyridin-2-ylmethoxy)quinoline Traditional Name: 3-(azepan-4-yl)-2-methyl-7-(2-pyridylmethoxy)quinoline Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OCC3=CC=CC=N3)C4CCCNCC4

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OCC3=CC=CC=N3)C4CCCNCC4

InChI

InChI=1S/C22H25N3O/c1-16-21(17-5-4-10-23-12-9-17)13-18-7-8-20(14-22(18)25-16)26-15-19-6-2-3-11-24-19/h2-3,6-8,11,13-14,17,23H,4-5,9-10,12,15H2,1H3