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

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC(C)(C#N)C3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N[C@](C)(C#N)C3CC3

InChI

InChI=1S/C18H23N3O/c1-13-5-8-16-14(10-13)4-3-9-21(16)11-17(22)20-18(2,12-19)15-6-7-15/h5,8,10,15H,3-4,6-7,9,11H2,1-2H3,(H,20,22)/t18-/m1/s1