1-(2-chloranylprop-2-enyl)-7-fluoranyl-3-[[methyl(2-pyrazol-1-ylethyl)amino]methyl]quinolin-2-one

Systemtic Name: 1-(2-chloranylprop-2-enyl)-7-fluoranyl-3-[[methyl(2-pyrazol-1-ylethyl)amino]methyl]quinolin-2-one Openeye Name: 1-(2-chloroallyl)-7-fluoro-3-[[methyl(2-pyrazol-1-ylethyl)amino]methyl]quinolin-2-one CAS Name: 1-(2-chloroprop-2-enyl)-7-fluoro-3-[[methyl-[2-(1-pyrazolyl)ethyl]amino]methyl]-2-quinolinone IUPAC Name: 1-(2-chloroprop-2-enyl)-7-fluoro-3-[[methyl(2-pyrazol-1-ylethyl)amino]methyl]quinolin-2-one Traditional Name: 1-(2-chloroallyl)-7-fluoro-3-[[methyl(2-pyrazol-1-ylethyl)amino]methyl]carbostyril Formula: C19H20ClFN4O MolecularWeight: 374.839703

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C=CC=N1)CC2=CC3=C(C=C(C=C3)F)N(C2=O)CC(=C)Cl

Isomeric SMILES

CN(CCN1C=CC=N1)CC2=CC3=C(C=C(C=C3)F)N(C2=O)CC(=C)Cl

InChI

InChI=1S/C19H20ClFN4O/c1-14(20)12-25-18-11-17(21)5-4-15(18)10-16(19(25)26)13-23(2)8-9-24-7-3-6-22-24/h3-7,10-11H,1,8-9,12-13H2,2H3