4-(azepan-1-yl)-2-methyl-7-(pyridin-4-ylmethoxy)quinoline

Systemtic Name: 4-(azepan-1-yl)-2-methyl-7-(pyridin-4-ylmethoxy)quinoline Openeye Name: 4-(azepan-1-yl)-2-methyl-7-(4-pyridylmethoxy)quinoline CAS Name: 4-(1-azepanyl)-2-methyl-7-(pyridin-4-ylmethoxy)quinoline IUPAC Name: 4-(azepan-1-yl)-2-methyl-7-(pyridin-4-ylmethoxy)quinoline Traditional Name: 4-(azepan-1-yl)-2-methyl-7-(4-pyridylmethoxy)quinoline Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC3=CC=NC=C3)C(=C1)N4CCCCCC4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC3=CC=NC=C3)C(=C1)N4CCCCCC4

InChI

InChI=1S/C22H25N3O/c1-17-14-22(25-12-4-2-3-5-13-25)20-7-6-19(15-21(20)24-17)26-16-18-8-10-23-11-9-18/h6-11,14-15H,2-5,12-13,16H2,1H3