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

Systemtic Name: 5-ethyl-N-(4-methylphenyl)-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Openeye Name: 5-ethyl-8-oxo-N-(p-tolyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide CAS Name: 5-ethyl-N-(4-methylphenyl)-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide IUPAC Name: 5-ethyl-N-(4-methylphenyl)-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Traditional Name: 5-ethyl-8-keto-N-(p-tolyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-3-22-10-15(20(24)21-13-6-4-12(2)5-7-13)19(23)14-8-17-18(9-16(14)22)26-11-25-17/h4-10H,3,11H2,1-2H3,(H,21,24)