N-[(S)-(2-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[(S)-(2-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]-2-phenyl-ethanamide Openeye Name: N-[(S)-(8-hydroxy-7-quinolyl)-(2-methoxyphenyl)methyl]-2-phenyl-acetamide CAS Name: N-[(S)-(8-hydroxy-7-quinolinyl)-(2-methoxyphenyl)methyl]-2-phenylacetamide IUPAC Name: N-[(S)-(8-hydroxyquinolin-7-yl)-(2-methoxyphenyl)methyl]-2-phenylacetamide Traditional Name: N-[(S)-(8-hydroxy-7-quinolyl)-(2-methoxyphenyl)methyl]-2-phenyl-acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1[C@H](C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-30-21-12-6-5-11-19(21)24(27-22(28)16-17-8-3-2-4-9-17)20-14-13-18-10-7-15-26-23(18)25(20)29/h2-15,24,29H,16H2,1H3,(H,27,28)/t24-/m1/s1