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

Systemtic Name: 1-[2-(3-fluorophenyl)-4-oxidanylidene-1H-quinolin-3-yl]-3-phenyl-urea Openeye Name: 1-[2-(3-fluorophenyl)-4-oxo-1H-quinolin-3-yl]-3-phenyl-urea CAS Name: 1-[2-(3-fluorophenyl)-4-oxo-1H-quinolin-3-yl]-3-phenylurea IUPAC Name: 1-[2-(3-fluorophenyl)-4-oxo-1H-quinolin-3-yl]-3-phenylurea Traditional Name: 1-[2-(3-fluorophenyl)-4-keto-1H-quinolin-3-yl]-3-phenyl-urea Formula: C22H16FN3O2 MolecularWeight: 373.379743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16FN3O2/c23-15-8-6-7-14(13-15)19-20(21(27)17-11-4-5-12-18(17)25-19)26-22(28)24-16-9-2-1-3-10-16/h1-13H,(H,25,27)(H2,24,26,28)