3,5-dimethoxy-N-(4-methoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-(4-methoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 3,5-dimethoxy-N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 3,5-dimethoxy-N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-(4-methoxyphenyl)benzamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C26H24N2O5/c1-31-21-10-8-20(9-11-21)28(26(30)18-13-22(32-2)15-23(14-18)33-3)16-19-12-17-6-4-5-7-24(17)27-25(19)29/h4-15H,16H2,1-3H3,(H,27,29)