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

Systemtic Name: 5-ethyl-3-methyl-N-(8-propoxyquinolin-5-yl)-1-benzofuran-2-carboxamide Openeye Name: 5-ethyl-3-methyl-N-(8-propoxy-5-quinolyl)benzofuran-2-carboxamide CAS Name: 5-ethyl-3-methyl-N-(8-propoxy-5-quinolinyl)-2-benzofurancarboxamide IUPAC Name: 5-ethyl-3-methyl-N-(8-propoxyquinolin-5-yl)-1-benzofuran-2-carboxamide Traditional Name: 5-ethyl-3-methyl-N-(8-propoxy-5-quinolyl)coumarilamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)NC(=O)C3=C(C4=C(O3)C=CC(=C4)CC)C)C=CC=N2

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)NC(=O)C3=C(C4=C(O3)C=CC(=C4)CC)C)C=CC=N2

InChI

InChI=1S/C24H24N2O3/c1-4-13-28-21-11-9-19(17-7-6-12-25-22(17)21)26-24(27)23-15(3)18-14-16(5-2)8-10-20(18)29-23/h6-12,14H,4-5,13H2,1-3H3,(H,26,27)