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

Systemtic Name: N-cyclopropyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)ethanamide Openeye Name: N-cyclopropyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)acetamide CAS Name: N-cyclopropyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)acetamide IUPAC Name: N-cyclopropyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)acetamide Traditional Name: N-cyclopropyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)acetamide Formula: C20H21FN2O MolecularWeight: 324.391943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(C3=CC=C(C=C3)F)C(=O)NC4CC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(C3=CC=C(C=C3)F)C(=O)NC4CC4

InChI

InChI=1S/C20H21FN2O/c21-16-9-7-15(8-10-16)19(20(24)22-17-11-12-17)23-13-3-5-14-4-1-2-6-18(14)23/h1-2,4,6-10,17,19H,3,5,11-13H2,(H,22,24)