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

Systemtic Name: N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-p-phenetyl-acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)CN2CCCC3=C2C=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)CN2CCCC3=C2C=CC(=C3)C

InChI

InChI=1S/C23H27N3O2/c1-3-28-21-10-8-20(9-11-21)26(15-5-13-24)23(27)17-25-14-4-6-19-16-18(2)7-12-22(19)25/h7-12,16H,3-6,14-15,17H2,1-2H3