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

Systemtic Name: N-(2-cyanopropan-2-yl)-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2-cyanopropan-2-yl)-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2-cyanopropan-2-yl)-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O/c1-13-7-8-15-14(10-13)6-5-9-20(15)11-16(21)19(4)17(2,3)12-18/h7-8,10H,5-6,9,11H2,1-4H3