3-methyl-N-(8-propoxyquinolin-5-yl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-(8-propoxyquinolin-5-yl)-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-(8-propoxy-5-quinolyl)benzofuran-2-carboxamide CAS Name: 3-methyl-N-(8-propoxy-5-quinolinyl)-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-(8-propoxyquinolin-5-yl)-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-(8-propoxy-5-quinolyl)coumarilamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)NC(=O)C3=C(C4=CC=CC=C4O3)C)C=CC=N2

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)NC(=O)C3=C(C4=CC=CC=C4O3)C)C=CC=N2

InChI

InChI=1S/C22H20N2O3/c1-3-13-26-19-11-10-17(16-8-6-12-23-20(16)19)24-22(25)21-14(2)15-7-4-5-9-18(15)27-21/h4-12H,3,13H2,1-2H3,(H,24,25)