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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H18N2O4/c1-21-14-8-7-13(10-12(14)6-9-18(21)22)20-19(23)17-11-24-15-4-2-3-5-16(15)25-17/h2-5,7-8,10,17H,6,9,11H2,1H3,(H,20,23)