1-[4-[(6-cyano-7-oxidanylidene-1H-quinolin-2-yl)oxy]-2-fluoranyl-phenyl]-3-(1,3-thiazol-2-yl)urea

Systemtic Name: 1-[4-[(6-cyano-7-oxidanylidene-1H-quinolin-2-yl)oxy]-2-fluoranyl-phenyl]-3-(1,3-thiazol-2-yl)urea Openeye Name: 1-[4-[(6-cyano-7-oxo-1H-quinolin-2-yl)oxy]-2-fluoro-phenyl]-3-thiazol-2-yl-urea CAS Name: 1-[4-[(6-cyano-7-oxo-1H-quinolin-2-yl)oxy]-2-fluorophenyl]-3-(2-thiazolyl)urea IUPAC Name: 1-[4-[(6-cyano-7-oxo-1H-quinolin-2-yl)oxy]-2-fluorophenyl]-3-(1,3-thiazol-2-yl)urea Traditional Name: 1-[4-[(6-cyano-7-keto-1H-quinolin-2-yl)oxy]-2-fluoro-phenyl]-3-thiazol-2-yl-urea Formula: C20H12FN5O3S MolecularWeight: 421.404383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=CC=C3C=C(C(=O)C=C3N2)C#N)F)NC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC(=C(C=C1OC2=CC=C3C=C(C(=O)C=C3N2)C#N)F)NC(=O)NC4=NC=CS4

InChI

InChI=1S/C20H12FN5O3S/c21-14-8-13(2-3-15(14)25-19(28)26-20-23-5-6-30-20)29-18-4-1-11-7-12(10-22)17(27)9-16(11)24-18/h1-9,24H,(H2,23,25,26,28)