[8-[6-(dimethylcarbamoyl)-7-oxidanylidene-1H-quinolin-8-yl]quinolin-7-yl] N,N-dimethylcarbamate

Systemtic Name: [8-[6-(dimethylcarbamoyl)-7-oxidanylidene-1H-quinolin-8-yl]quinolin-7-yl] N,N-dimethylcarbamate Openeye Name: [8-[6-(dimethylcarbamoyl)-7-oxo-1H-quinolin-8-yl]-7-quinolyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [8-[6-[dimethylamino(oxo)methyl]-7-oxo-1H-quinolin-8-yl]-7-quinolinyl] ester IUPAC Name: [8-[6-(dimethylcarbamoyl)-7-oxo-1H-quinolin-8-yl]quinolin-7-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [8-[6-(dimethylcarbamoyl)-7-keto-1H-quinolin-8-yl]-7-quinolyl] ester Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC2=CC=CNC2=C(C1=O)C3=C(C=CC4=C3N=CC=C4)OC(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)C1=CC2=CC=CNC2=C(C1=O)C3=C(C=CC4=C3N=CC=C4)OC(=O)N(C)C

InChI

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