2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(4-morpholinophenyl)acetamide Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H24FN3O2/c22-19-5-1-3-16-4-2-10-25(21(16)19)15-20(26)23-17-6-8-18(9-7-17)24-11-13-27-14-12-24/h1,3,5-9H,2,4,10-15H2,(H,23,26)