N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O4/c1-28-18-8-9-19-17(15-29-21(19)14-18)13-22(26)24-11-10-23(27)25-12-4-6-16-5-2-3-7-20(16)25/h2-3,5,7-9,14-15H,4,6,10-13H2,1H3,(H,24,26)