2-(azepan-1-yl)-N-[2-(dimethylamino)quinolin-4-yl]ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[2-(dimethylamino)quinolin-4-yl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[2-(dimethylamino)-4-quinolyl]acetamide CAS Name: 2-(1-azepanyl)-N-[2-(dimethylamino)-4-quinolinyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[2-(dimethylamino)quinolin-4-yl]acetamide Traditional Name: 2-(azepan-1-yl)-N-[2-(dimethylamino)-4-quinolyl]acetamide Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=CC=CC=C2C(=C1)NC(=O)CN3CCCCCC3

Isomeric SMILES

CN(C)C1=NC2=CC=CC=C2C(=C1)NC(=O)CN3CCCCCC3

InChI

InChI=1S/C19H26N4O/c1-22(2)18-13-17(15-9-5-6-10-16(15)20-18)21-19(24)14-23-11-7-3-4-8-12-23/h5-6,9-10,13H,3-4,7-8,11-12,14H2,1-2H3,(H,20,21,24)