2-(azepan-1-yl)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide CAS Name: 2-(1-azepanyl)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide IUPAC Name: 2-(azepan-1-yl)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H25N3O/c24-19(14-23-12-5-1-2-6-13-23)22-20-15-8-3-4-10-17(15)21-18-11-7-9-16(18)20/h3-4,8,10H,1-2,5-7,9,11-14H2,(H,21,22,24)