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

Systemtic Name: 2-(diethylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamide Openeye Name: 2-(diethylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide CAS Name: 2-(diethylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide IUPAC Name: 2-(diethylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide Traditional Name: 2-(diethylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1=C2CCCC2=NC3=CC=CC=C31

Isomeric SMILES

CCN(CC)CC(=O)NC1=C2CCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C18H23N3O/c1-3-21(4-2)12-17(22)20-18-13-8-5-6-10-15(13)19-16-11-7-9-14(16)18/h5-6,8,10H,3-4,7,9,11-12H2,1-2H3,(H,19,20,22)