2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-fluorophenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-fluorophenyl)-(2-thienyl)methyl]acetamide Formula: C22H21FN2OS MolecularWeight: 380.478343

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C22H21FN2OS/c23-18-11-9-17(10-12-18)22(20-8-4-14-27-20)24-21(26)15-25-13-3-6-16-5-1-2-7-19(16)25/h1-2,4-5,7-12,14,22H,3,6,13,15H2,(H,24,26)