N-[3-(azepan-1-ylmethyl)quinolin-7-yl]ethanamide

Systemtic Name: N-[3-(azepan-1-ylmethyl)quinolin-7-yl]ethanamide Openeye Name: N-[3-(azepan-1-ylmethyl)-7-quinolyl]acetamide CAS Name: N-[3-(1-azepanylmethyl)-7-quinolinyl]acetamide IUPAC Name: N-[3-(azepan-1-ylmethyl)quinolin-7-yl]acetamide Traditional Name: N-[3-(azepan-1-ylmethyl)-7-quinolyl]acetamide Formula: C18H23N3O MolecularWeight: 297.39472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=NC=C(C=C2C=C1)CN3CCCCCC3

Isomeric SMILES

CC(=O)NC1=CC2=NC=C(C=C2C=C1)CN3CCCCCC3

InChI

InChI=1S/C18H23N3O/c1-14(22)20-17-7-6-16-10-15(12-19-18(16)11-17)13-21-8-4-2-3-5-9-21/h6-7,10-12H,2-5,8-9,13H2,1H3,(H,20,22)