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

Systemtic Name: 5-ethyl-N-(2-methoxyphenyl)-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Openeye Name: 5-ethyl-N-(2-methoxyphenyl)-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide CAS Name: 5-ethyl-N-(2-methoxyphenyl)-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide IUPAC Name: 5-ethyl-N-(2-methoxyphenyl)-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Traditional Name: 5-ethyl-8-keto-N-(2-methoxyphenyl)-[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=CC=CC=C4OC

Isomeric SMILES

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC4=CC=CC=C4OC

InChI

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