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

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[7-(4-ethanoylpiperazin-1-yl)-5,8-bis(oxidanylidene)quinolin-6-yl]-N-methyl-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[7-(4-acetylpiperazin-1-yl)-5,8-dioxo-6-quinolyl]-N-methyl-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[7-(4-acetyl-1-piperazinyl)-5,8-dioxo-6-quinolinyl]-N-methylacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[7-(4-acetylpiperazin-1-yl)-5,8-dioxoquinolin-6-yl]-N-methylacetamide Traditional Name: 2-(4-acetylpiperazino)-N-[7-(4-acetylpiperazino)-5,8-diketo-6-quinolyl]-N-methyl-acetamide Formula: C24H30N6O5 MolecularWeight: 482.5322

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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)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)N(C)C2=C(C(=O)C3=C(C2=O)C=CC=N3)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C24H30N6O5/c1-16(31)28-9-7-27(8-10-28)15-19(33)26(3)21-22(30-13-11-29(12-14-30)17(2)32)24(35)20-18(23(21)34)5-4-6-25-20/h4-6H,7-15H2,1-3H3