N-[4-(cyanomethyl)phenyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C20H21N3O/c1-15-6-9-17-4-2-3-5-19(17)23(15)14-20(24)22-18-10-7-16(8-11-18)12-13-21/h2-5,7-8,10-11,15H,6,9,12,14H2,1H3,(H,22,24)/t15-/m0/s1