N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]benzofuran-2-carboxamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-2-benzofurancarboxamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]coumarilamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H20N2O4/c1-26-13-20(24)23-10-4-6-14-8-9-16(12-17(14)23)22-21(25)19-11-15-5-2-3-7-18(15)27-19/h2-3,5,7-9,11-12H,4,6,10,13H2,1H3,(H,22,25)