2-(4-methoxyphenyl)-3,6-dimethyl-quinoline-4-carboxylate

Systemtic Name: 2-(4-methoxyphenyl)-3,6-dimethyl-quinoline-4-carboxylate Openeye Name: 2-(4-methoxyphenyl)-3,6-dimethyl-quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-3,6-dimethyl-4-quinolinecarboxylate IUPAC Name: 2-(4-methoxyphenyl)-3,6-dimethylquinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)-3,6-dimethyl-cinchoninate Formula: C19H16NO3- MolecularWeight: 306.33524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N=C2C=C1)C3=CC=C(C=C3)OC)C)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=C(N=C2C=C1)C3=CC=C(C=C3)OC)C)C(=O)[O-]

InChI

InChI=1S/C19H17NO3/c1-11-4-9-16-15(10-11)17(19(21)22)12(2)18(20-16)13-5-7-14(23-3)8-6-13/h4-10H,1-3H3,(H,21,22)/p-1