5-(2-phenylquinolin-6-yl)oxy-N-(3,4,5-trimethoxyphenyl)pentanamide

Systemtic Name: 5-(2-phenylquinolin-6-yl)oxy-N-(3,4,5-trimethoxyphenyl)pentanamide Openeye Name: 5-[(2-phenyl-6-quinolyl)oxy]-N-(3,4,5-trimethoxyphenyl)pentanamide CAS Name: 5-[(2-phenyl-6-quinolinyl)oxy]-N-(3,4,5-trimethoxyphenyl)pentanamide IUPAC Name: 5-(2-phenylquinolin-6-yl)oxy-N-(3,4,5-trimethoxyphenyl)pentanamide Traditional Name: 5-[(2-phenyl-6-quinolyl)oxy]-N-(3,4,5-trimethoxyphenyl)valeramide Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CCCCOC2=CC3=C(C=C2)N=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CCCCOC2=CC3=C(C=C2)N=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H30N2O5/c1-33-26-18-22(19-27(34-2)29(26)35-3)30-28(32)11-7-8-16-36-23-13-15-25-21(17-23)12-14-24(31-25)20-9-5-4-6-10-20/h4-6,9-10,12-15,17-19H,7-8,11,16H2,1-3H3,(H,30,32)