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

Systemtic Name: sodium 6-cyano-4-[4-(phenylcarbamoylamino)phenoxy]quinolin-7-olate Openeye Name: sodium 6-cyano-4-[4-(phenylcarbamoylamino)phenoxy]quinolin-7-olate CAS Name: sodium 4-[4-[[anilino(oxo)methyl]amino]phenoxy]-6-cyano-7-quinolinolate IUPAC Name: sodium 6-cyano-4-[4-(phenylcarbamoylamino)phenoxy]quinolin-7-olate Traditional Name: sodium 6-cyano-4-[4-(phenylcarbamoylamino)phenoxy]quinolin-7-olate Formula: C23H15N4NaO3 MolecularWeight: 418.37997

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N4O3.Na/c24-14-15-12-19-20(13-21(15)28)25-11-10-22(19)30-18-8-6-17(7-9-18)27-23(29)26-16-4-2-1-3-5-16;/h1-13,28H,(H2,26,27,29);/q;+1/p-1