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

Systemtic Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N(CCC#N)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N(CCC#N)C3=CC=CC=C3OC

InChI

InChI=1S/C22H25N3O2/c1-17-10-11-19-18(15-17)7-5-13-24(19)16-22(26)25(14-6-12-23)20-8-3-4-9-21(20)27-2/h3-4,8-11,15H,5-7,13-14,16H2,1-2H3