1-(8-fluoranyl-2-oxidanylidene-1H-quinolin-6-yl)-3-phenyl-urea

Systemtic Name: 1-(8-fluoranyl-2-oxidanylidene-1H-quinolin-6-yl)-3-phenyl-urea Openeye Name: 1-(8-fluoro-2-oxo-1H-quinolin-6-yl)-3-phenyl-urea CAS Name: 1-(8-fluoro-2-oxo-1H-quinolin-6-yl)-3-phenylurea IUPAC Name: 1-(8-fluoro-2-oxo-1H-quinolin-6-yl)-3-phenylurea Traditional Name: 1-(8-fluoro-2-keto-1H-quinolin-6-yl)-3-phenyl-urea Formula: C16H12FN3O2 MolecularWeight: 297.283783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC(=C3C(=C2)C=CC(=O)N3)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC(=C3C(=C2)C=CC(=O)N3)F

InChI

InChI=1S/C16H12FN3O2/c17-13-9-12(8-10-6-7-14(21)20-15(10)13)19-16(22)18-11-4-2-1-3-5-11/h1-9H,(H,20,21)(H2,18,19,22)