(3R)-N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H18N2O4/c1-22(11-13-10-19(23)21-15-7-3-2-6-14(13)15)20(24)18-12-25-16-8-4-5-9-17(16)26-18/h2-10,18H,11-12H2,1H3,(H,21,23)/t18-/m1/s1