N-[7-(dimethylamino)-5,8-bis(oxidanylidene)quinolin-6-yl]-N-methyl-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[7-(dimethylamino)-5,8-bis(oxidanylidene)quinolin-6-yl]-N-methyl-2-morpholin-4-yl-ethanamide Openeye Name: N-[7-(dimethylamino)-5,8-dioxo-6-quinolyl]-N-methyl-2-morpholino-acetamide CAS Name: N-[7-(dimethylamino)-5,8-dioxo-6-quinolinyl]-N-methyl-2-(4-morpholinyl)acetamide IUPAC Name: N-[7-(dimethylamino)-5,8-dioxoquinolin-6-yl]-N-methyl-2-morpholin-4-ylacetamide Traditional Name: N-[7-(dimethylamino)-5,8-diketo-6-quinolyl]-N-methyl-2-morpholino-acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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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)CN3CCOCC3

Isomeric SMILES

CN(C)C1=C(C(=O)C2=C(C1=O)N=CC=C2)N(C)C(=O)CN3CCOCC3

InChI

InChI=1S/C18H22N4O4/c1-20(2)15-16(17(24)12-5-4-6-19-14(12)18(15)25)21(3)13(23)11-22-7-9-26-10-8-22/h4-6H,7-11H2,1-3H3