3-[3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoranyl-4-oxidanylidene-1H-quinolin-6-yl]propyl dihydrogen phosphate

Systemtic Name: 3-[3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoranyl-4-oxidanylidene-1H-quinolin-6-yl]propyl dihydrogen phosphate Openeye Name: 3-[3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoro-4-oxo-1H-quinolin-6-yl]propyl dihydrogen phosphate CAS Name: 3-[3-[[(4-chlorophenyl)methylamino]-oxomethyl]-8-fluoro-4-oxo-1H-quinolin-6-yl]propyl dihydrogen phosphate IUPAC Name: 3-[3-[(4-chlorophenyl)methylcarbamoyl]-8-fluoro-4-oxo-1H-quinolin-6-yl]propyl dihydrogen phosphate Traditional Name: 3-[3-[(4-chlorobenzyl)carbamoyl]-8-fluoro-4-keto-1H-quinolin-6-yl]propyl dihydrogen phosphate Formula: C20H19ClFN2O6P MolecularWeight: 468.799824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C=C(C=C3C2=O)CCCOP(=O)(O)O)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C=C(C=C3C2=O)CCCOP(=O)(O)O)F)Cl

InChI

InChI=1S/C20H19ClFN2O6P/c21-14-5-3-12(4-6-14)10-24-20(26)16-11-23-18-15(19(16)25)8-13(9-17(18)22)2-1-7-30-31(27,28)29/h3-6,8-9,11H,1-2,7,10H2,(H,23,25)(H,24,26)(H2,27,28,29)