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

Systemtic Name: 5-chloranyl-3,6-dimethyl-N-(8-propoxyquinolin-5-yl)-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-3,6-dimethyl-N-(8-propoxy-5-quinolyl)benzofuran-2-carboxamide CAS Name: 5-chloro-3,6-dimethyl-N-(8-propoxy-5-quinolinyl)-2-benzofurancarboxamide IUPAC Name: 5-chloro-3,6-dimethyl-N-(8-propoxyquinolin-5-yl)-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-3,6-dimethyl-N-(8-propoxy-5-quinolyl)coumarilamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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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)Cl)C)C=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3/c1-4-10-28-19-8-7-18(15-6-5-9-25-21(15)19)26-23(27)22-14(3)16-12-17(24)13(2)11-20(16)29-22/h5-9,11-12H,4,10H2,1-3H3,(H,26,27)