N-(1-cyanocyclopentyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C18H23N3O2/c1-23-15-8-4-6-14-7-5-11-21(17(14)15)12-16(22)20-18(13-19)9-2-3-10-18/h4,6,8H,2-3,5,7,9-12H2,1H3,(H,20,22)