bis(2,2,4-trimethyl-1H-quinolin-6-yl) benzene-1,3-dicarboxylate

Systemtic Name: bis(2,2,4-trimethyl-1H-quinolin-6-yl) benzene-1,3-dicarboxylate Openeye Name: bis(2,2,4-trimethyl-1H-quinolin-6-yl) benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid bis(2,2,4-trimethyl-1H-quinolin-6-yl) ester IUPAC Name: bis(2,2,4-trimethyl-1H-quinolin-6-yl) benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-dicarboxylic acid bis(2,2,4-trimethyl-1H-quinolin-6-yl) ester Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C=C2)OC(=O)C3=CC(=CC=C3)C(=O)OC4=CC5=C(C=C4)NC(C=C5C)(C)C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C(C=C2)OC(=O)C3=CC(=CC=C3)C(=O)OC4=CC5=C(C=C4)NC(C=C5C)(C)C)(C)C

InChI

InChI=1S/C32H32N2O4/c1-19-17-31(3,4)33-27-12-10-23(15-25(19)27)37-29(35)21-8-7-9-22(14-21)30(36)38-24-11-13-28-26(16-24)20(2)18-32(5,6)34-28/h7-18,33-34H,1-6H3