(Z)-but-2-enedioic acid; N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: (Z)-but-2-enedioic acid; N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: maleic acid; N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxo-1H-quinoline-2-carboxamide CAS Name: (Z)-2-butenedioic acid; N-[3-(4-methyl-1-piperazinyl)propyl]-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: (Z)-but-2-enedioic acid; N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxo-1H-quinoline-2-carboxamide Traditional Name: 4-keto-N-[3-(4-methylpiperazino)propyl]-1H-quinoline-2-carboxamide; maleic acid Formula: C26H32N4O10 MolecularWeight: 560.55308

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=CC(=O)C3=CC=CC=C3N2.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=CC(=O)C3=CC=CC=C3N2.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C18H24N4O2.2C4H4O4/c1-21-9-11-22(12-10-21)8-4-7-19-18(24)16-13-17(23)14-5-2-3-6-15(14)20-16;2*5-3(6)1-2-4(7)8/h2-3,5-6,13H,4,7-12H2,1H3,(H,19,24)(H,20,23);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-