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

Systemtic Name: N-[7-(dimethylamino)-5,8-bis(oxidanylidene)quinolin-6-yl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[7-(dimethylamino)-5,8-dioxo-6-quinolyl]-2-methoxy-N-methyl-acetamide CAS Name: N-[7-(dimethylamino)-5,8-dioxo-6-quinolinyl]-2-methoxy-N-methylacetamide IUPAC Name: N-[7-(dimethylamino)-5,8-dioxoquinolin-6-yl]-2-methoxy-N-methylacetamide Traditional Name: N-[7-(dimethylamino)-5,8-diketo-6-quinolyl]-2-methoxy-N-methyl-acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-17(2)12-13(18(3)10(19)8-22-4)14(20)9-6-5-7-16-11(9)15(12)21/h5-7H,8H2,1-4H3