N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)-2-phenoxy-ethanamide

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)-2-phenoxy-ethanamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)-2-phenoxy-acetamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)-2-phenoxyacetamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)-2-phenoxyacetamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)-2-phenoxy-acetamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC=CC=C3OC)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC=CC=C3OC)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O5/c1-31-21-12-13-22-18(15-21)14-19(26(30)27-22)16-28(23-10-6-7-11-24(23)32-2)25(29)17-33-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3,(H,27,30)