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

Systemtic Name: 5-chloranyl-3-methyl-N-(8-propoxyquinolin-5-yl)-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-3-methyl-N-(8-propoxy-5-quinolyl)benzofuran-2-carboxamide CAS Name: 5-chloro-3-methyl-N-(8-propoxy-5-quinolinyl)-2-benzofurancarboxamide IUPAC Name: 5-chloro-3-methyl-N-(8-propoxyquinolin-5-yl)-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-3-methyl-N-(8-propoxy-5-quinolyl)coumarilamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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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)Cl)C)C=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O3/c1-3-11-27-19-9-7-17(15-5-4-10-24-20(15)19)25-22(26)21-13(2)16-12-14(23)6-8-18(16)28-21/h4-10,12H,3,11H2,1-2H3,(H,25,26)