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

Systemtic Name: 5-chloranyl-N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2,3-dihydrobenzofuran-2-carboxamide CAS Name: 5-chloro-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: 5-chloro-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-coumaran-2-carboxamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)C3CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)C3CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-23(11-13-10-19(24)22-16-5-3-2-4-15(13)16)20(25)18-9-12-8-14(21)6-7-17(12)26-18/h2-8,10,18H,9,11H2,1H3,(H,22,24)