[2-tert-butyl-8-[2-tert-butyl-7-(dimethylcarbamoyloxy)quinolin-8-yl]quinolin-7-yl] N,N-dimethylcarbamate

Systemtic Name: [2-tert-butyl-8-[2-tert-butyl-7-(dimethylcarbamoyloxy)quinolin-8-yl]quinolin-7-yl] N,N-dimethylcarbamate Openeye Name: [2-tert-butyl-8-[2-tert-butyl-7-(dimethylcarbamoyloxy)-8-quinolyl]-7-quinolyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [2-tert-butyl-8-[2-tert-butyl-7-[dimethylamino(oxo)methoxy]-8-quinolinyl]-7-quinolinyl] ester IUPAC Name: [2-tert-butyl-8-[2-tert-butyl-7-(dimethylcarbamoyloxy)quinolin-8-yl]quinolin-7-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [2-tert-butyl-8-[2-tert-butyl-7-(dimethylcarbamoyloxy)-8-quinolyl]-7-quinolyl] ester Formula: C32H38N4O4 MolecularWeight: 542.66852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(C=CC(=C2C3=C(C=CC4=C3N=C(C=C4)C(C)(C)C)OC(=O)N(C)C)OC(=O)N(C)C)C=C1

Isomeric SMILES

CC(C)(C)C1=NC2=C(C=CC(=C2C3=C(C=CC4=C3N=C(C=C4)C(C)(C)C)OC(=O)N(C)C)OC(=O)N(C)C)C=C1

InChI

InChI=1S/C32H38N4O4/c1-31(2,3)23-17-13-19-11-15-21(39-29(37)35(7)8)25(27(19)33-23)26-22(40-30(38)36(9)10)16-12-20-14-18-24(32(4,5)6)34-28(20)26/h11-18H,1-10H3