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

Systemtic Name: N-(3-bromophenyl)-5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Openeye Name: N-(3-bromophenyl)-5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide CAS Name: N-(3-bromophenyl)-5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide IUPAC Name: N-(3-bromophenyl)-5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Traditional Name: N-(3-bromophenyl)-5-ethyl-8-keto-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Formula: C19H15BrN2O4 MolecularWeight: 415.2374

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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=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O4/c1-2-22-9-14(19(24)21-12-5-3-4-11(20)6-12)18(23)13-7-16-17(8-15(13)22)26-10-25-16/h3-9H,2,10H2,1H3,(H,21,24)