1-(2-chloranylprop-2-enyl)-7-fluoranyl-3-[(3-imidazol-1-ylpropylamino)methyl]quinolin-2-one

Systemtic Name: 1-(2-chloranylprop-2-enyl)-7-fluoranyl-3-[(3-imidazol-1-ylpropylamino)methyl]quinolin-2-one Openeye Name: 1-(2-chloroallyl)-7-fluoro-3-[(3-imidazol-1-ylpropylamino)methyl]quinolin-2-one CAS Name: 1-(2-chloroprop-2-enyl)-7-fluoro-3-[[3-(1-imidazolyl)propylamino]methyl]-2-quinolinone IUPAC Name: 1-(2-chloroprop-2-enyl)-7-fluoro-3-[(3-imidazol-1-ylpropylamino)methyl]quinolin-2-one Traditional Name: 1-(2-chloroallyl)-7-fluoro-3-[(3-imidazol-1-ylpropylamino)methyl]carbostyril Formula: C19H20ClFN4O MolecularWeight: 374.839703

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=C(C=CC(=C2)F)C=C(C1=O)CNCCCN3C=CN=C3)Cl

Isomeric SMILES

C=C(CN1C2=C(C=CC(=C2)F)C=C(C1=O)CNCCCN3C=CN=C3)Cl

InChI

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