N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-2-keto-1H-quinoline-4-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O4/c1-3-27-19-9-14-8-13(2)28-20(14)10-15(19)12-23-22(26)17-11-21(25)24-18-7-5-4-6-16(17)18/h4-7,9-11,13H,3,8,12H2,1-2H3,(H,23,26)(H,24,25)