bis(2-methylbutan-2-yl) 7,14-bis(oxidanylidene)quinolino[2,3-b]acridine-5,12-dicarboxylate

Systemtic Name: bis(2-methylbutan-2-yl) 7,14-bis(oxidanylidene)quinolino[2,3-b]acridine-5,12-dicarboxylate Openeye Name: bis(1,1-dimethylpropyl) 7,14-dioxoquinolino[2,3-b]acridine-5,12-dicarboxylate CAS Name: 7,14-dioxoquinolino[2,3-b]acridine-5,12-dicarboxylic acid bis(2-methylbutan-2-yl) ester IUPAC Name: bis(2-methylbutan-2-yl) 7,14-dioxoquinolino[2,3-b]acridine-5,12-dicarboxylate Traditional Name: 7,14-diketoquinolin[2,3-b]acridine-5,12-dicarboxylic acid ditert-amyl ester Formula: C32H32N2O6 MolecularWeight: 540.60628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC(=O)N1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C(=O)OC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OC(=O)N1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C(=O)OC(C)(C)CC

InChI

InChI=1S/C32H32N2O6/c1-7-31(3,4)39-29(37)33-23-15-11-9-13-19(23)27(35)21-18-26-22(17-25(21)33)28(36)20-14-10-12-16-24(20)34(26)30(38)40-32(5,6)8-2/h9-18H,7-8H2,1-6H3