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

Systemtic Name: N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2,3-dihydrobenzofuran-2-carboxamide CAS Name: N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-coumaran-2-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)C3CC4=CC=CC=C4O3

Isomeric SMILES

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)C3CC4=CC=CC=C4O3

InChI

InChI=1S/C20H18N2O3/c1-22(20(24)18-10-13-6-2-5-9-17(13)25-18)12-14-11-19(23)21-16-8-4-3-7-15(14)16/h2-9,11,18H,10,12H2,1H3,(H,21,23)