N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(2,4,4-trimethylpentan-2-ylamino)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(2,4,4-trimethylpentan-2-ylamino)ethanamide Openeye Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(1,1,3,3-tetramethylbutylamino)acetamide CAS Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(2,4,4-trimethylpentan-2-ylamino)acetamide IUPAC Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(2,4,4-trimethylpentan-2-ylamino)acetamide Traditional Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(1,1,3,3-tetramethylbutylamino)acetamide Formula: C22H31N3O MolecularWeight: 353.50104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O/c1-21(2,3)14-22(4,5)23-13-19(26)25-20-15-9-6-7-11-17(15)24-18-12-8-10-16(18)20/h6-7,9,11,23H,8,10,12-14H2,1-5H3,(H,24,25,26)