1-[2-(3-fluorophenyl)-4-oxidanylidene-1H-quinolin-3-yl]-3-(4-methylsulfanylphenyl)urea

Systemtic Name: 1-[2-(3-fluorophenyl)-4-oxidanylidene-1H-quinolin-3-yl]-3-(4-methylsulfanylphenyl)urea Openeye Name: 1-[2-(3-fluorophenyl)-4-oxo-1H-quinolin-3-yl]-3-(4-methylsulfanylphenyl)urea CAS Name: 1-[2-(3-fluorophenyl)-4-oxo-1H-quinolin-3-yl]-3-[4-(methylthio)phenyl]urea IUPAC Name: 1-[2-(3-fluorophenyl)-4-oxo-1H-quinolin-3-yl]-3-(4-methylsulfanylphenyl)urea Traditional Name: 1-[2-(3-fluorophenyl)-4-keto-1H-quinolin-3-yl]-3-[4-(methylthio)phenyl]urea Formula: C23H18FN3O2S MolecularWeight: 419.471323

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)NC2=C(NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)F

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)NC2=C(NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C23H18FN3O2S/c1-30-17-11-9-16(10-12-17)25-23(29)27-21-20(14-5-4-6-15(24)13-14)26-19-8-3-2-7-18(19)22(21)28/h2-13H,1H3,(H,26,28)(H2,25,27,29)