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

Systemtic Name: [8-[7-(dimethylcarbamoyloxy)quinolin-8-yl]quinolin-7-yl] N,N-dimethylcarbamate Openeye Name: [8-[7-(dimethylcarbamoyloxy)-8-quinolyl]-7-quinolyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [8-[7-[dimethylamino(oxo)methoxy]-8-quinolinyl]-7-quinolinyl] ester IUPAC Name: [8-[7-(dimethylcarbamoyloxy)quinolin-8-yl]quinolin-7-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [8-[7-(dimethylcarbamoyloxy)-8-quinolyl]-7-quinolyl] ester Formula: C24H22N4O4 MolecularWeight: 430.45588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C(C2=C(C=CC=N2)C=C1)C3=C(C=CC4=C3N=CC=C4)OC(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)OC1=C(C2=C(C=CC=N2)C=C1)C3=C(C=CC4=C3N=CC=C4)OC(=O)N(C)C

InChI

InChI=1S/C24H22N4O4/c1-27(2)23(29)31-17-11-9-15-7-5-13-25-21(15)19(17)20-18(32-24(30)28(3)4)12-10-16-8-6-14-26-22(16)20/h5-14H,1-4H3