N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-keto-N-methyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H20N2O3/c1-13(19-12-15-5-3-4-6-18(15)26-19)23(2)21(25)16-7-9-17-14(11-16)8-10-20(24)22-17/h3-7,9,11-13H,8,10H2,1-2H3,(H,22,24)