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

Systemtic Name: N-[7-(dimethylamino)-5,8-bis(oxidanylidene)quinolin-6-yl]-2-(4-ethanoylpiperazin-1-yl)-N-methyl-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[7-(dimethylamino)-5,8-dioxo-6-quinolyl]-N-methyl-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[7-(dimethylamino)-5,8-dioxo-6-quinolinyl]-N-methylacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[7-(dimethylamino)-5,8-dioxoquinolin-6-yl]-N-methylacetamide Traditional Name: 2-(4-acetylpiperazino)-N-[7-(dimethylamino)-5,8-diketo-6-quinolyl]-N-methyl-acetamide Formula: C20H25N5O4 MolecularWeight: 399.4436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O4/c1-13(26)25-10-8-24(9-11-25)12-15(27)23(4)18-17(22(2)3)20(29)16-14(19(18)28)6-5-7-21-16/h5-7H,8-12H2,1-4H3