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

Systemtic Name: 2-[butyl(methyl)amino]-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamide Openeye Name: 2-[butyl(methyl)amino]-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide CAS Name: 2-[butyl(methyl)amino]-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide IUPAC Name: 2-[butyl(methyl)amino]-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide Traditional Name: 2-[butyl(methyl)amino]-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O/c1-3-4-12-22(2)13-18(23)21-19-14-8-5-6-10-16(14)20-17-11-7-9-15(17)19/h5-6,8,10H,3-4,7,9,11-13H2,1-2H3,(H,20,21,23)