2-(6-chloranyl-2-methoxy-4-phenyl-quinolin-3-yl)-N-(2,6-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-methoxy-4-phenyl-quinolin-3-yl)-N-(2,6-dimethoxyphenyl)ethanamide Openeye Name: 2-(6-chloro-2-methoxy-4-phenyl-3-quinolyl)-N-(2,6-dimethoxyphenyl)acetamide CAS Name: 2-(6-chloro-2-methoxy-4-phenyl-3-quinolinyl)-N-(2,6-dimethoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-2-methoxy-4-phenylquinolin-3-yl)-N-(2,6-dimethoxyphenyl)acetamide Traditional Name: 2-(6-chloro-2-methoxy-4-phenyl-3-quinolyl)-N-(2,6-dimethoxyphenyl)acetamide Formula: C26H23ClN2O4 MolecularWeight: 462.92482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)NC(=O)CC2=C(N=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)NC(=O)CC2=C(N=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C26H23ClN2O4/c1-31-21-10-7-11-22(32-2)25(21)29-23(30)15-19-24(16-8-5-4-6-9-16)18-14-17(27)12-13-20(18)28-26(19)33-3/h4-14H,15H2,1-3H3,(H,29,30)