sodium 6-cyano-2-[4-[(4-methoxyphenyl)carbamoylamino]phenoxy]quinolin-7-olate

Systemtic Name: sodium 6-cyano-2-[4-[(4-methoxyphenyl)carbamoylamino]phenoxy]quinolin-7-olate Openeye Name: sodium 6-cyano-2-[4-[(4-methoxyphenyl)carbamoylamino]phenoxy]quinolin-7-olate CAS Name: sodium 6-cyano-2-[4-[[(4-methoxyanilino)-oxomethyl]amino]phenoxy]-7-quinolinolate IUPAC Name: sodium 6-cyano-2-[4-[(4-methoxyphenyl)carbamoylamino]phenoxy]quinolin-7-olate Traditional Name: sodium 6-cyano-2-[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=NC4=C(C=C3)C=C(C(=C4)[O-])C#N.[Na+]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC3=NC4=C(C=C3)C=C(C(=C4)[O-])C#N.[Na+]

InChI

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