N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O/c1-13(2)18(4,12-19)20-17(22)11-21-9-5-6-15-10-14(3)7-8-16(15)21/h7-8,10,13H,5-6,9,11H2,1-4H3,(H,20,22)/t18-/m1/s1