N-(fluoranylcarbamoyl)-N-[4-[(6-methoxy-7-oxidanylidene-1H-quinolin-4-yl)oxy]phenyl]ethanamide

Systemtic Name: N-(fluoranylcarbamoyl)-N-[4-[(6-methoxy-7-oxidanylidene-1H-quinolin-4-yl)oxy]phenyl]ethanamide Openeye Name: N-(fluorocarbamoyl)-N-[4-[(6-methoxy-7-oxo-1H-quinolin-4-yl)oxy]phenyl]acetamide CAS Name: N-[(fluoroamino)-oxomethyl]-N-[4-[(6-methoxy-7-oxo-1H-quinolin-4-yl)oxy]phenyl]acetamide IUPAC Name: N-(fluorocarbamoyl)-N-[4-[(6-methoxy-7-oxo-1H-quinolin-4-yl)oxy]phenyl]acetamide Traditional Name: N-(fluorocarbamoyl)-N-[4-[(7-keto-6-methoxy-1H-quinolin-4-yl)oxy]phenyl]acetamide Formula: C19H16FN3O5 MolecularWeight: 385.345843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OC2=C3C=C(C(=O)C=C3NC=C2)OC)C(=O)NF

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OC2=C3C=C(C(=O)C=C3NC=C2)OC)C(=O)NF

InChI

InChI=1S/C19H16FN3O5/c1-11(24)23(19(26)22-20)12-3-5-13(6-4-12)28-17-7-8-21-15-10-16(25)18(27-2)9-14(15)17/h3-10,21H,1-2H3,(H,22,26)