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

Systemtic Name: 3-(diethylamino)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: 3-(diethylamino)-8-methyl-2-(p-tolyl)quinoline-4-carboxylate CAS Name: 3-(diethylamino)-8-methyl-2-(4-methylphenyl)-4-quinolinecarboxylate IUPAC Name: 3-(diethylamino)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 3-(diethylamino)-8-methyl-2-(p-tolyl)cinchoninate Formula: C22H23N2O2- MolecularWeight: 347.43022

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(N=C2C(=CC=CC2=C1C(=O)[O-])C)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C1=C(N=C2C(=CC=CC2=C1C(=O)[O-])C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O2/c1-5-24(6-2)21-18(22(25)26)17-9-7-8-15(4)19(17)23-20(21)16-12-10-14(3)11-13-16/h7-13H,5-6H2,1-4H3,(H,25,26)/p-1