N-(2-cyanoethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCC#N)C(=O)CN2CCCC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCC#N)C(=O)CN2CCCC3=CC=CC=C32)C

InChI

InChI=1S/C22H25N3O/c1-17-10-11-20(15-18(17)2)25(14-6-12-23)22(26)16-24-13-5-8-19-7-3-4-9-21(19)24/h3-4,7,9-11,15H,5-6,8,13-14,16H2,1-2H3