6-chloranyl-3-[(3,5-dimethoxyphenyl)amino]-4-phenyl-quinolin-2-olate

Systemtic Name: 6-chloranyl-3-[(3,5-dimethoxyphenyl)amino]-4-phenyl-quinolin-2-olate Openeye Name: 6-chloro-3-(3,5-dimethoxyanilino)-4-phenyl-quinolin-2-olate CAS Name: 6-chloro-3-(3,5-dimethoxyanilino)-4-phenyl-2-quinolinolate IUPAC Name: 6-chloro-3-(3,5-dimethoxyanilino)-4-phenylquinolin-2-olate Traditional Name: 6-chloro-3-(3,5-dimethoxyanilino)-4-phenyl-quinolin-2-olate Formula: C23H18ClN2O3- MolecularWeight: 405.85362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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