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

Systemtic Name: N-(2-cyanoethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)acetamide Formula: C20H20FN3O MolecularWeight: 337.390703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)N(CCC#N)C3=CC=CC=C3F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N(CCC#N)C3=CC=CC=C3F

InChI

InChI=1S/C20H20FN3O/c21-17-9-2-4-11-19(17)24(14-6-12-22)20(25)15-23-13-5-8-16-7-1-3-10-18(16)23/h1-4,7,9-11H,5-6,8,13-15H2