N-(2-cyano-4,5-dimethoxy-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(2-cyano-4,5-dimethoxy-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2-cyano-4,5-dimethoxy-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2-cyano-4,5-dimethoxyphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2-cyano-4,5-dimethoxyphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-cyano-4,5-dimethoxy-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C#N)NC(=O)CN2CCCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C#N)NC(=O)CN2CCCC3=CC=CC=C32)OC

InChI

InChI=1S/C20H21N3O3/c1-25-18-10-15(12-21)16(11-19(18)26-2)22-20(24)13-23-9-5-7-14-6-3-4-8-17(14)23/h3-4,6,8,10-11H,5,7,9,13H2,1-2H3,(H,22,24)