potassium 6-chloranyl-3-[(2,4-dimethoxyphenyl)amino]-4-phenyl-quinolin-2-olate

Systemtic Name: potassium 6-chloranyl-3-[(2,4-dimethoxyphenyl)amino]-4-phenyl-quinolin-2-olate Openeye Name: potassium 6-chloro-3-(2,4-dimethoxyanilino)-4-phenyl-quinolin-2-olate CAS Name: potassium 6-chloro-3-(2,4-dimethoxyanilino)-4-phenyl-2-quinolinolate IUPAC Name: potassium 6-chloro-3-(2,4-dimethoxyanilino)-4-phenylquinolin-2-olate Traditional Name: potassium 6-chloro-3-(2,4-dimethoxyanilino)-4-phenyl-quinolin-2-olate Formula: C23H18ClKN2O3 MolecularWeight: 444.95192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=C(N=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl)[O-])OC.[K+]

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=C(N=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl)[O-])OC.[K+]

InChI

InChI=1S/C23H19ClN2O3.K/c1-28-16-9-11-19(20(13-16)29-2)25-22-21(14-6-4-3-5-7-14)17-12-15(24)8-10-18(17)26-23(22)27;/h3-13,25H,1-2H3,(H,26,27);/q;+1/p-1