N-(1-cyanocyclopentyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C18H23N3O/c1-14-6-7-16-15(11-14)5-4-10-21(16)12-17(22)20-18(13-19)8-2-3-9-18/h6-7,11H,2-5,8-10,12H2,1H3,(H,20,22)