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

Systemtic Name: 8-[6-(dimethylcarbamoyl)-7-oxidanylidene-1H-quinolin-8-yl]-N,N-dimethyl-7-oxidanylidene-1H-quinoline-6-carboxamide Openeye Name: 8-[6-(dimethylcarbamoyl)-7-oxo-1H-quinolin-8-yl]-N,N-dimethyl-7-oxo-1H-quinoline-6-carboxamide CAS Name: 8-[6-[dimethylamino(oxo)methyl]-7-oxo-1H-quinolin-8-yl]-N,N-dimethyl-7-oxo-1H-quinoline-6-carboxamide IUPAC Name: 8-[6-(dimethylcarbamoyl)-7-oxo-1H-quinolin-8-yl]-N,N-dimethyl-7-oxo-1H-quinoline-6-carboxamide Traditional Name: 8-[6-(dimethylcarbamoyl)-7-keto-1H-quinolin-8-yl]-7-keto-N,N-dimethyl-1H-quinoline-6-carboxamide 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=C4C(=CC=CN4)C=C(C3=O)C(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)C1=CC2=CC=CNC2=C(C1=O)C3=C4C(=CC=CN4)C=C(C3=O)C(=O)N(C)C

InChI

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