(2,2,4-trimethyl-1H-quinolin-6-yl) 3,5-dimethoxybenzoate

Systemtic Name: (2,2,4-trimethyl-1H-quinolin-6-yl) 3,5-dimethoxybenzoate Openeye Name: (2,2,4-trimethyl-1H-quinolin-6-yl) 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester IUPAC Name: (2,2,4-trimethyl-1H-quinolin-6-yl) 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C=C2)OC(=O)C3=CC(=CC(=C3)OC)OC)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C(C=C2)OC(=O)C3=CC(=CC(=C3)OC)OC)(C)C

InChI

InChI=1S/C21H23NO4/c1-13-12-21(2,3)22-19-7-6-15(11-18(13)19)26-20(23)14-8-16(24-4)10-17(9-14)25-5/h6-12,22H,1-5H3