5-ethyl-N-(1H-indol-5-yl)-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Systemtic Name: 5-ethyl-N-(1H-indol-5-yl)-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Openeye Name: 5-ethyl-N-(1H-indol-5-yl)-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide CAS Name: 5-ethyl-N-(1H-indol-5-yl)-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide IUPAC Name: 5-ethyl-N-(1H-indol-5-yl)-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Traditional Name: 5-ethyl-N-(1H-indol-5-yl)-8-keto-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C21H17N3O4/c1-2-24-10-15(20(25)14-8-18-19(9-17(14)24)28-11-27-18)21(26)23-13-3-4-16-12(7-13)5-6-22-16/h3-10,22H,2,11H2,1H3,(H,23,26)