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

Systemtic Name: sodium 6-cyano-4-[4-[(4-methoxyphenyl)carbamoylamino]phenoxy]quinolin-7-olate Openeye Name: sodium 6-cyano-4-[4-[(4-methoxyphenyl)carbamoylamino]phenoxy]quinolin-7-olate CAS Name: sodium 6-cyano-4-[4-[[(4-methoxyanilino)-oxomethyl]amino]phenoxy]-7-quinolinolate IUPAC Name: sodium 6-cyano-4-[4-[(4-methoxyphenyl)carbamoylamino]phenoxy]quinolin-7-olate Traditional Name: sodium 6-cyano-4-[4-[(4-methoxyphenyl)carbamoylamino]phenoxy]quinolin-7-olate Formula: C24H17N4NaO4 MolecularWeight: 448.40595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)[O-])C#N.[Na+]

Isomeric SMILES

COC1=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/C24H18N4O4.Na/c1-31-18-6-2-16(3-7-18)27-24(30)28-17-4-8-19(9-5-17)32-23-10-11-26-21-13-22(29)15(14-25)12-20(21)23;/h2-13,29H,1H3,(H2,27,28,30);/q;+1/p-1