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

Systemtic Name: 3,6-dimethyl-N-(8-propoxyquinolin-5-yl)-1-benzofuran-2-carboxamide Openeye Name: 3,6-dimethyl-N-(8-propoxy-5-quinolyl)benzofuran-2-carboxamide CAS Name: 3,6-dimethyl-N-(8-propoxy-5-quinolinyl)-2-benzofurancarboxamide IUPAC Name: 3,6-dimethyl-N-(8-propoxyquinolin-5-yl)-1-benzofuran-2-carboxamide Traditional Name: 3,6-dimethyl-N-(8-propoxy-5-quinolyl)coumarilamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-4-12-27-19-10-9-18(17-6-5-11-24-21(17)19)25-23(26)22-15(3)16-8-7-14(2)13-20(16)28-22/h5-11,13H,4,12H2,1-3H3,(H,25,26)