N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]furan-2-carboxamide

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]furan-2-carboxamide Openeye Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]furan-2-carboxamide CAS Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]-2-furancarboxamide IUPAC Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]furan-2-carboxamide Traditional Name: N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-N-o-anisyl-2-furamide Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C(=O)C4=CC=CO4

InChI

InChI=1S/C25H24N2O6/c1-30-20-8-5-4-7-16(20)14-27(25(29)21-9-6-10-33-21)15-18-11-17-12-22(31-2)23(32-3)13-19(17)26-24(18)28/h4-13H,14-15H2,1-3H3,(H,26,28)