N-[6-(4-ethanoylpiperazin-1-yl)-5,8-bis(oxidanylidene)quinolin-7-yl]-2-methoxy-N-methyl-ethanamide

Systemtic Name: N-[6-(4-ethanoylpiperazin-1-yl)-5,8-bis(oxidanylidene)quinolin-7-yl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[6-(4-acetylpiperazin-1-yl)-5,8-dioxo-7-quinolyl]-2-methoxy-N-methyl-acetamide CAS Name: N-[6-(4-acetyl-1-piperazinyl)-5,8-dioxo-7-quinolinyl]-2-methoxy-N-methylacetamide IUPAC Name: N-[6-(4-acetylpiperazin-1-yl)-5,8-dioxoquinolin-7-yl]-2-methoxy-N-methylacetamide Traditional Name: N-[6-(4-acetylpiperazino)-5,8-diketo-7-quinolyl]-2-methoxy-N-methyl-acetamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C(=O)C3=C(C2=O)C=CC=N3)N(C)C(=O)COC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C(=O)C3=C(C2=O)C=CC=N3)N(C)C(=O)COC

InChI

InChI=1S/C19H22N4O5/c1-12(24)22-7-9-23(10-8-22)17-16(21(2)14(25)11-28-3)19(27)15-13(18(17)26)5-4-6-20-15/h4-6H,7-11H2,1-3H3