N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]-2-phenyl-ethanamide Openeye Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-2-naphthyl]-2-phenyl-acetamide CAS Name: N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-naphthalenyl]-2-phenylacetamide IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]-2-phenylacetamide Traditional Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-2-naphthyl]-2-phenyl-acetamide Formula: C29H24N2O4 MolecularWeight: 464.51186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C=C(C=C4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C=C(C=C4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C29H24N2O4/c1-33-27-17-24-25(18-28(27)34-2)30-13-12-26(24)35-23-11-9-20-15-22(10-8-21(20)16-23)31-29(32)14-19-6-4-3-5-7-19/h3-13,15-18H,14H2,1-2H3,(H,31,32)