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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC2=CC3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC2=CC3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

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