5-ethyl-8-oxidanylidene-N-[3-oxidanylidene-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]propyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Systemtic Name: 5-ethyl-8-oxidanylidene-N-[3-oxidanylidene-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]propyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Openeye Name: 5-ethyl-8-oxo-N-[3-oxo-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]propyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide CAS Name: 5-ethyl-8-oxo-N-[3-oxo-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]propyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide IUPAC Name: 5-ethyl-8-oxo-N-[3-oxo-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]propyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Traditional Name: 5-ethyl-8-keto-N-[3-keto-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]propyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Formula: C25H23N5O6 MolecularWeight: 489.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NCCC(=O)NCC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NCCC(=O)NCC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N5O6/c1-2-30-13-17(23(32)16-10-19-20(11-18(16)30)35-14-34-19)25(33)26-9-8-21(31)27-12-22-28-24(29-36-22)15-6-4-3-5-7-15/h3-7,10-11,13H,2,8-9,12,14H2,1H3,(H,26,33)(H,27,31)