N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-ethoxy-N-(furan-2-ylmethyl)benzamide

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-ethoxy-N-(furan-2-ylmethyl)benzamide Openeye Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-ethoxy-N-(2-furylmethyl)benzamide CAS Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-ethoxy-N-(2-furanylmethyl)benzamide IUPAC Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-ethoxy-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-ethoxy-N-(2-furfuryl)-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]benzamide Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

InChI

InChI=1S/C26H26N2O6/c1-4-33-20-9-7-17(8-10-20)26(30)28(16-21-6-5-11-34-21)15-19-12-18-13-23(31-2)24(32-3)14-22(18)27-25(19)29/h5-14H,4,15-16H2,1-3H3,(H,27,29)