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

Systemtic Name: 2-(dibutylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamide Openeye Name: 2-(dibutylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide CAS Name: 2-(dibutylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide IUPAC Name: 2-(dibutylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide Traditional Name: 2-(dibutylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(=O)NC1=C2CCCC2=NC3=CC=CC=C31

Isomeric SMILES

CCCCN(CCCC)CC(=O)NC1=C2CCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C22H31N3O/c1-3-5-14-25(15-6-4-2)16-21(26)24-22-17-10-7-8-12-19(17)23-20-13-9-11-18(20)22/h7-8,10,12H,3-6,9,11,13-16H2,1-2H3,(H,23,24,26)