3,5,6-trimethyl-N-(8-propoxyquinolin-5-yl)-1-benzofuran-2-carboxamide

Systemtic Name: 3,5,6-trimethyl-N-(8-propoxyquinolin-5-yl)-1-benzofuran-2-carboxamide Openeye Name: 3,5,6-trimethyl-N-(8-propoxy-5-quinolyl)benzofuran-2-carboxamide CAS Name: 3,5,6-trimethyl-N-(8-propoxy-5-quinolinyl)-2-benzofurancarboxamide IUPAC Name: 3,5,6-trimethyl-N-(8-propoxyquinolin-5-yl)-1-benzofuran-2-carboxamide Traditional Name: 3,5,6-trimethyl-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=CC(=C(C=C4O3)C)C)C)C=CC=N2

Isomeric SMILES

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

InChI

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