5-ethyl-N-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexyl]-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Systemtic Name: 5-ethyl-N-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexyl]-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Openeye Name: 5-ethyl-N-[6-(4-methylpiperazin-1-yl)-6-oxo-hexyl]-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide CAS Name: 5-ethyl-N-[6-(4-methyl-1-piperazinyl)-6-oxohexyl]-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide IUPAC Name: 5-ethyl-N-[6-(4-methylpiperazin-1-yl)-6-oxohexyl]-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Traditional Name: 5-ethyl-8-keto-N-[6-keto-6-(4-methylpiperazino)hexyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Formula: C24H32N4O5 MolecularWeight: 456.53468

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NCCCCCC(=O)N4CCN(CC4)C

Isomeric SMILES

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NCCCCCC(=O)N4CCN(CC4)C

InChI

InChI=1S/C24H32N4O5/c1-3-27-15-18(23(30)17-13-20-21(14-19(17)27)33-16-32-20)24(31)25-8-6-4-5-7-22(29)28-11-9-26(2)10-12-28/h13-15H,3-12,16H2,1-2H3,(H,25,31)