8-methyl-2-(3-methylphenyl)quinoline-4-carboxylate

Systemtic Name: 8-methyl-2-(3-methylphenyl)quinoline-4-carboxylate Openeye Name: 8-methyl-2-(m-tolyl)quinoline-4-carboxylate CAS Name: 8-methyl-2-(3-methylphenyl)-4-quinolinecarboxylate IUPAC Name: 8-methyl-2-(3-methylphenyl)quinoline-4-carboxylate Traditional Name: 8-methyl-2-(m-tolyl)cinchoninate Formula: C18H14NO2- MolecularWeight: 276.30926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)[O-]

InChI

InChI=1S/C18H15NO2/c1-11-5-3-7-13(9-11)16-10-15(18(20)21)14-8-4-6-12(2)17(14)19-16/h3-10H,1-2H3,(H,20,21)/p-1