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

Systemtic Name: 3-(azepan-4-yl)-2-methyl-7-(pyridin-4-ylmethoxy)quinoline hydrochloride Openeye Name: 3-(azepan-4-yl)-2-methyl-7-(4-pyridylmethoxy)quinoline hydrochloride CAS Name: 3-(4-azepanyl)-2-methyl-7-(pyridin-4-ylmethoxy)quinoline hydrochloride IUPAC Name: 3-(azepan-4-yl)-2-methyl-7-(pyridin-4-ylmethoxy)quinoline hydrochloride Traditional Name: 3-(azepan-4-yl)-2-methyl-7-(4-pyridylmethoxy)quinoline hydrochloride Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OCC3=CC=NC=C3)C4CCCNCC4.Cl

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OCC3=CC=NC=C3)C4CCCNCC4.Cl

InChI

InChI=1S/C22H25N3O.ClH/c1-16-21(18-3-2-9-23-12-8-18)13-19-4-5-20(14-22(19)25-16)26-15-17-6-10-24-11-7-17;/h4-7,10-11,13-14,18,23H,2-3,8-9,12,15H2,1H3;1H