N-[(6-methoxy-7-oxidanylidene-1H-quinolin-4-yl)oxy-phenyl-carbamoyl]-2-phenyl-ethanamide

Systemtic Name: N-[(6-methoxy-7-oxidanylidene-1H-quinolin-4-yl)oxy-phenyl-carbamoyl]-2-phenyl-ethanamide Openeye Name: N-[(6-methoxy-7-oxo-1H-quinolin-4-yl)oxy-phenyl-carbamoyl]-2-phenyl-acetamide CAS Name: N-[[N-[(6-methoxy-7-oxo-1H-quinolin-4-yl)oxy]anilino]-oxomethyl]-2-phenylacetamide IUPAC Name: N-[(6-methoxy-7-oxo-1H-quinolin-4-yl)oxy-phenylcarbamoyl]-2-phenylacetamide Traditional Name: N-[(7-keto-6-methoxy-1H-quinolin-4-yl)oxy-phenyl-carbamoyl]-2-phenyl-acetamide Formula: C25H21N3O5 MolecularWeight: 443.45134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CNC2=CC1=O)ON(C3=CC=CC=C3)C(=O)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=CNC2=CC1=O)ON(C3=CC=CC=C3)C(=O)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O5/c1-32-23-15-19-20(16-21(23)29)26-13-12-22(19)33-28(18-10-6-3-7-11-18)25(31)27-24(30)14-17-8-4-2-5-9-17/h2-13,15-16,26H,14H2,1H3,(H,27,30,31)