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

Systemtic Name: 1-(3-chlorophenyl)-3-[2-(4-fluorophenyl)-4-oxidanylidene-1H-quinolin-3-yl]urea Openeye Name: 1-(3-chlorophenyl)-3-[2-(4-fluorophenyl)-4-oxo-1H-quinolin-3-yl]urea CAS Name: 1-(3-chlorophenyl)-3-[2-(4-fluorophenyl)-4-oxo-1H-quinolin-3-yl]urea IUPAC Name: 1-(3-chlorophenyl)-3-[2-(4-fluorophenyl)-4-oxo-1H-quinolin-3-yl]urea Traditional Name: 1-(3-chlorophenyl)-3-[2-(4-fluorophenyl)-4-keto-1H-quinolin-3-yl]urea Formula: C22H15ClFN3O2 MolecularWeight: 407.824803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)C3=CC=C(C=C3)F)NC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)C3=CC=C(C=C3)F)NC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H15ClFN3O2/c23-14-4-3-5-16(12-14)25-22(29)27-20-19(13-8-10-15(24)11-9-13)26-18-7-2-1-6-17(18)21(20)28/h1-12H,(H,26,28)(H2,25,27,29)