sodium 6-cyano-4-[4-[(4-fluorophenyl)carbamoylamino]phenoxy]quinolin-7-olate

Systemtic Name: sodium 6-cyano-4-[4-[(4-fluorophenyl)carbamoylamino]phenoxy]quinolin-7-olate Openeye Name: sodium 6-cyano-4-[4-[(4-fluorophenyl)carbamoylamino]phenoxy]quinolin-7-olate CAS Name: sodium 6-cyano-4-[4-[[(4-fluoroanilino)-oxomethyl]amino]phenoxy]-7-quinolinolate IUPAC Name: sodium 6-cyano-4-[4-[(4-fluorophenyl)carbamoylamino]phenoxy]quinolin-7-olate Traditional Name: sodium 6-cyano-4-[4-[(4-fluorophenyl)carbamoylamino]phenoxy]quinolin-7-olate Formula: C23H14FN4NaO3 MolecularWeight: 436.370433

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)F)OC3=C4C=C(C(=CC4=NC=C3)[O-])C#N.[Na+]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)F)OC3=C4C=C(C(=CC4=NC=C3)[O-])C#N.[Na+]

InChI

InChI=1S/C23H15FN4O3.Na/c24-15-1-3-16(4-2-15)27-23(30)28-17-5-7-18(8-6-17)31-22-9-10-26-20-12-21(29)14(13-25)11-19(20)22;/h1-12,29H,(H2,27,28,30);/q;+1/p-1