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

Systemtic Name: (4-methoxyphenyl) 2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxylate Openeye Name: (4-methoxyphenyl) 2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxylate CAS Name: 2-(3-methoxyphenyl)-6,8-dimethyl-4-quinolinecarboxylic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-(3-methoxyphenyl)-6,8-dimethylquinoline-4-carboxylate Traditional Name: 2-(3-methoxyphenyl)-6,8-dimethyl-cinchoninic acid (4-methoxyphenyl) ester Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)OC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)OC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H23NO4/c1-16-12-17(2)25-22(13-16)23(26(28)31-20-10-8-19(29-3)9-11-20)15-24(27-25)18-6-5-7-21(14-18)30-4/h5-15H,1-4H3