N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H20N2O4/c1-2-22-15-9-8-14(11-13(15)7-10-19(22)23)21-20(24)18-12-25-16-5-3-4-6-17(16)26-18/h3-6,8-9,11,18H,2,7,10,12H2,1H3,(H,21,24)