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

Systemtic Name: N-(1-cyanocyclohexyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-acetamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1CCCC2=CC=CC=C21)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)CN1CCCC2=CC=CC=C21)C3(CCCCC3)C#N

InChI

InChI=1S/C19H25N3O/c1-21(19(15-20)11-5-2-6-12-19)18(23)14-22-13-7-9-16-8-3-4-10-17(16)22/h3-4,8,10H,2,5-7,9,11-14H2,1H3