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

Systemtic Name: N-[6-(2-hydroxyethylamino)-5,8-bis(oxidanylidene)quinolin-7-yl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[6-(2-hydroxyethylamino)-5,8-dioxo-7-quinolyl]-2-methoxy-N-methyl-acetamide CAS Name: N-[6-(2-hydroxyethylamino)-5,8-dioxo-7-quinolinyl]-2-methoxy-N-methylacetamide IUPAC Name: N-[6-(2-hydroxyethylamino)-5,8-dioxoquinolin-7-yl]-2-methoxy-N-methylacetamide Traditional Name: N-[6-(2-hydroxyethylamino)-5,8-diketo-7-quinolyl]-2-methoxy-N-methyl-acetamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O5/c1-18(10(20)8-23-2)13-12(17-6-7-19)14(21)9-4-3-5-16-11(9)15(13)22/h3-5,17,19H,6-8H2,1-2H3