2-(dimethylamino)-N-[7-(dimethylamino)-5,8-bis(oxidanylidene)quinolin-6-yl]-N-methyl-ethanamide

Systemtic Name: 2-(dimethylamino)-N-[7-(dimethylamino)-5,8-bis(oxidanylidene)quinolin-6-yl]-N-methyl-ethanamide Openeye Name: 2-(dimethylamino)-N-[7-(dimethylamino)-5,8-dioxo-6-quinolyl]-N-methyl-acetamide CAS Name: 2-(dimethylamino)-N-[7-(dimethylamino)-5,8-dioxo-6-quinolinyl]-N-methylacetamide IUPAC Name: 2-(dimethylamino)-N-[7-(dimethylamino)-5,8-dioxoquinolin-6-yl]-N-methylacetamide Traditional Name: 2-(dimethylamino)-N-[7-(dimethylamino)-5,8-diketo-6-quinolyl]-N-methyl-acetamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N(C)C1=C(C(=O)C2=C(C1=O)C=CC=N2)N(C)C

Isomeric SMILES

CN(C)CC(=O)N(C)C1=C(C(=O)C2=C(C1=O)C=CC=N2)N(C)C

InChI

InChI=1S/C16H20N4O3/c1-18(2)9-11(21)20(5)14-13(19(3)4)16(23)12-10(15(14)22)7-6-8-17-12/h6-8H,9H2,1-5H3