6,8-dimethyl-2-(2-methylphenyl)quinoline-4-carboxylate

Systemtic Name: 6,8-dimethyl-2-(2-methylphenyl)quinoline-4-carboxylate Openeye Name: 6,8-dimethyl-2-(o-tolyl)quinoline-4-carboxylate CAS Name: 6,8-dimethyl-2-(2-methylphenyl)-4-quinolinecarboxylate IUPAC Name: 6,8-dimethyl-2-(2-methylphenyl)quinoline-4-carboxylate Traditional Name: 6,8-dimethyl-2-(o-tolyl)cinchoninate Formula: C19H16NO2- MolecularWeight: 290.33584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3C(=C2)C(=O)[O-])C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3C(=C2)C(=O)[O-])C)C

InChI

InChI=1S/C19H17NO2/c1-11-8-13(3)18-15(9-11)16(19(21)22)10-17(20-18)14-7-5-4-6-12(14)2/h4-10H,1-3H3,(H,21,22)/p-1