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

Systemtic Name: N-(2,4-dimethoxyphenyl)-5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-5-ethyl-8-keto-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Formula: C21H20N2O6 MolecularWeight: 396.3933

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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=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O6/c1-4-23-10-14(20(24)13-8-18-19(9-16(13)23)29-11-28-18)21(25)22-15-6-5-12(26-2)7-17(15)27-3/h5-10H,4,11H2,1-3H3,(H,22,25)