4-(4-chlorophenyl)-6-fluoranyl-3-[(6-methyl-4-oxidanylidene-5-prop-2-enyl-1H-pyrimidin-2-yl)sulfanyl]-1H-quinolin-2-one

Systemtic Name: 4-(4-chlorophenyl)-6-fluoranyl-3-[(6-methyl-4-oxidanylidene-5-prop-2-enyl-1H-pyrimidin-2-yl)sulfanyl]-1H-quinolin-2-one Openeye Name: 3-[(5-allyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-4-(4-chlorophenyl)-6-fluoro-1H-quinolin-2-one CAS Name: 4-(4-chlorophenyl)-6-fluoro-3-[(6-methyl-4-oxo-5-prop-2-enyl-1H-pyrimidin-2-yl)thio]-1H-quinolin-2-one IUPAC Name: 4-(4-chlorophenyl)-6-fluoro-3-[(6-methyl-4-oxo-5-prop-2-enyl-1H-pyrimidin-2-yl)sulfanyl]-1H-quinolin-2-one Traditional Name: 3-[(5-allyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-4-(4-chlorophenyl)-6-fluoro-carbostyril Formula: C23H17ClFN3O2S MolecularWeight: 453.916383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC2=C(C3=C(C=CC(=C3)F)NC2=O)C4=CC=C(C=C4)Cl)CC=C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC2=C(C3=C(C=CC(=C3)F)NC2=O)C4=CC=C(C=C4)Cl)CC=C

InChI

InChI=1S/C23H17ClFN3O2S/c1-3-4-16-12(2)26-23(28-21(16)29)31-20-19(13-5-7-14(24)8-6-13)17-11-15(25)9-10-18(17)27-22(20)30/h3,5-11H,1,4H2,2H3,(H,27,30)(H,26,28,29)