6,8-dimethyl-2-(3-methylphenyl)quinoline-4-carboxylate

Systemtic Name: 6,8-dimethyl-2-(3-methylphenyl)quinoline-4-carboxylate Openeye Name: 6,8-dimethyl-2-(m-tolyl)quinoline-4-carboxylate CAS Name: 6,8-dimethyl-2-(3-methylphenyl)-4-quinolinecarboxylate IUPAC Name: 6,8-dimethyl-2-(3-methylphenyl)quinoline-4-carboxylate Traditional Name: 6,8-dimethyl-2-(m-tolyl)cinchoninate Formula: C19H16NO2- MolecularWeight: 290.33584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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