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

Systemtic Name: methyl 6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: methyl 6,8-dimethyl-2-(p-tolyl)quinoline-4-carboxylate CAS Name: 6,8-dimethyl-2-(4-methylphenyl)-4-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 6,8-dimethyl-2-(p-tolyl)cinchoninic acid methyl ester Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)OC)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)OC)C)C

InChI

InChI=1S/C20H19NO2/c1-12-5-7-15(8-6-12)18-11-17(20(22)23-4)16-10-13(2)9-14(3)19(16)21-18/h5-11H,1-4H3