3-(2,3-dimethylphenoxy)-2-phenyl-quinoline-4-carboxylate

Systemtic Name: 3-(2,3-dimethylphenoxy)-2-phenyl-quinoline-4-carboxylate Openeye Name: 3-(2,3-dimethylphenoxy)-2-phenyl-quinoline-4-carboxylate CAS Name: 3-(2,3-dimethylphenoxy)-2-phenyl-4-quinolinecarboxylate IUPAC Name: 3-(2,3-dimethylphenoxy)-2-phenylquinoline-4-carboxylate Traditional Name: 3-(2,3-dimethylphenoxy)-2-phenyl-cinchoninate Formula: C24H18NO3- MolecularWeight: 368.40462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=C(C3=CC=CC=C3N=C2C4=CC=CC=C4)C(=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=C(C3=CC=CC=C3N=C2C4=CC=CC=C4)C(=O)[O-])C

InChI

InChI=1S/C24H19NO3/c1-15-9-8-14-20(16(15)2)28-23-21(24(26)27)18-12-6-7-13-19(18)25-22(23)17-10-4-3-5-11-17/h3-14H,1-2H3,(H,26,27)/p-1