N-(5-acetamido-2-methoxy-phenyl)-5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-5-ethyl-8-keto-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC4=C(C=CC(=C4)NC(=O)C)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC4=C(C=CC(=C4)NC(=O)C)OC

InChI

InChI=1S/C22H21N3O6/c1-4-25-10-15(21(27)14-8-19-20(9-17(14)25)31-11-30-19)22(28)24-16-7-13(23-12(2)26)5-6-18(16)29-3/h5-10H,4,11H2,1-3H3,(H,23,26)(H,24,28)