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

Systemtic Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C21H22FN3O MolecularWeight: 351.417283

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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=C3F

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N(CCC#N)C3=CC=CC=C3F

InChI

InChI=1S/C21H22FN3O/c1-16-9-10-19-17(14-16)6-4-12-24(19)15-21(26)25(13-5-11-23)20-8-3-2-7-18(20)22/h2-3,7-10,14H,4-6,12-13,15H2,1H3