[3-(3-fluorophenyl)-1,2-oxazol-5-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [3-(3-fluorophenyl)-1,2-oxazol-5-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [3-(3-fluorophenyl)isoxazol-5-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [3-(3-fluorophenyl)-5-isoxazolyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [3-(3-fluorophenyl)-1,2-oxazol-5-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [3-(3-fluorophenyl)isoxazol-5-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H17FN2O3 MolecularWeight: 352.358983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=NO3)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=NO3)C4=CC(=CC=C4)F

InChI

InChI=1S/C20H17FN2O3/c1-25-16-7-8-18-14(11-16)5-3-9-23(18)20(24)19-12-17(22-26-19)13-4-2-6-15(21)10-13/h2,4,6-8,10-12H,3,5,9H2,1H3