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

Systemtic Name: 3-(azepan-4-yl)-2-methyl-7-(pyridin-4-ylmethoxy)quinoline Openeye Name: 3-(azepan-4-yl)-2-methyl-7-(4-pyridylmethoxy)quinoline CAS Name: 3-(4-azepanyl)-2-methyl-7-(pyridin-4-ylmethoxy)quinoline IUPAC Name: 3-(azepan-4-yl)-2-methyl-7-(pyridin-4-ylmethoxy)quinoline Traditional Name: 3-(azepan-4-yl)-2-methyl-7-(4-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=NC=C3)C4CCCNCC4

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O/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