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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C(=O)C2=C(C1=O)C=CC=N2)N3CCN(CC3)C(=O)C)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=C(C(=O)C2=C(C1=O)C=CC=N2)N3CCN(CC3)C(=O)C)N4CCN(CC4)C(=O)C

InChI

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