N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-7-methoxy-benzofuran-2-carboxamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-7-methoxy-coumarilamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C21H20N2O4/c1-3-23-16-9-8-15(11-13(16)7-10-19(23)24)22-21(25)18-12-14-5-4-6-17(26-2)20(14)27-18/h4-6,8-9,11-12H,3,7,10H2,1-2H3,(H,22,25)