N-(furan-2-ylmethyl)-3,4-dimethoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-3,4-dimethoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(2-furylmethyl)-3,4-dimethoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(2-furanylmethyl)-3,4-dimethoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(furan-2-ylmethyl)-3,4-dimethoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(2-furfuryl)-N-[(2-keto-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CO2)CC3=CC4=CC=CC=C4NC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CO2)CC3=CC4=CC=CC=C4NC3=O)OC

InChI

InChI=1S/C24H22N2O5/c1-29-21-10-9-17(13-22(21)30-2)24(28)26(15-19-7-5-11-31-19)14-18-12-16-6-3-4-8-20(16)25-23(18)27/h3-13H,14-15H2,1-2H3,(H,25,27)