1-(2-chloranylprop-2-enyl)-7-fluoranyl-3-[[(2-methoxyphenyl)methylamino]methyl]quinolin-2-one

Systemtic Name: 1-(2-chloranylprop-2-enyl)-7-fluoranyl-3-[[(2-methoxyphenyl)methylamino]methyl]quinolin-2-one Openeye Name: 1-(2-chloroallyl)-7-fluoro-3-[[(2-methoxyphenyl)methylamino]methyl]quinolin-2-one CAS Name: 1-(2-chloroprop-2-enyl)-7-fluoro-3-[[(2-methoxyphenyl)methylamino]methyl]-2-quinolinone IUPAC Name: 1-(2-chloroprop-2-enyl)-7-fluoro-3-[[(2-methoxyphenyl)methylamino]methyl]quinolin-2-one Traditional Name: 1-(2-chloroallyl)-7-fluoro-3-[(o-anisylamino)methyl]carbostyril Formula: C21H20ClFN2O2 MolecularWeight: 386.847103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2=CC3=C(C=C(C=C3)F)N(C2=O)CC(=C)Cl

Isomeric SMILES

COC1=CC=CC=C1CNCC2=CC3=C(C=C(C=C3)F)N(C2=O)CC(=C)Cl

InChI

InChI=1S/C21H20ClFN2O2/c1-14(22)13-25-19-10-18(23)8-7-15(19)9-17(21(25)26)12-24-11-16-5-3-4-6-20(16)27-2/h3-10,24H,1,11-13H2,2H3