[1-(3-methoxyphenyl)carbonyl-2,2,4-trimethyl-quinolin-6-yl] 3-methoxybenzoate

Systemtic Name: [1-(3-methoxyphenyl)carbonyl-2,2,4-trimethyl-quinolin-6-yl] 3-methoxybenzoate Openeye Name: [1-(3-methoxybenzoyl)-2,2,4-trimethyl-6-quinolyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [1-[(3-methoxyphenyl)-oxomethyl]-2,2,4-trimethyl-6-quinolinyl] ester IUPAC Name: [1-(3-methoxybenzoyl)-2,2,4-trimethylquinolin-6-yl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid (1-m-anisoyl-2,2,4-trimethyl-6-quinolyl) ester Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)OC(=O)C3=CC(=CC=C3)OC)C(=O)C4=CC(=CC=C4)OC)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)OC(=O)C3=CC(=CC=C3)OC)C(=O)C4=CC(=CC=C4)OC)(C)C

InChI

InChI=1S/C28H27NO5/c1-18-17-28(2,3)29(26(30)19-8-6-10-21(14-19)32-4)25-13-12-23(16-24(18)25)34-27(31)20-9-7-11-22(15-20)33-5/h6-17H,1-5H3