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

Systemtic Name: 5-ethyl-N-(2-methyl-4-oxidanyl-phenyl)-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Openeye Name: 5-ethyl-N-(4-hydroxy-2-methyl-phenyl)-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide CAS Name: 5-ethyl-N-(4-hydroxy-2-methylphenyl)-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide IUPAC Name: 5-ethyl-N-(4-hydroxy-2-methylphenyl)-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Traditional Name: 5-ethyl-N-(4-hydroxy-2-methyl-phenyl)-8-keto-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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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)O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5/c1-3-22-9-14(20(25)21-15-5-4-12(23)6-11(15)2)19(24)13-7-17-18(8-16(13)22)27-10-26-17/h4-9,23H,3,10H2,1-2H3,(H,21,25)