N-[(8-oxidanylquinolin-7-yl)-thiophen-2-yl-methyl]-3-phenyl-propanamide

Systemtic Name: N-[(8-oxidanylquinolin-7-yl)-thiophen-2-yl-methyl]-3-phenyl-propanamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(2-thienyl)methyl]-3-phenyl-propanamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-thiophen-2-ylmethyl]-3-phenylpropanamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-thiophen-2-ylmethyl]-3-phenylpropanamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-(2-thienyl)methyl]-3-phenyl-propionamide Formula: C23H20N2O2S MolecularWeight: 388.4821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CS4

InChI

InChI=1S/C23H20N2O2S/c26-20(13-10-16-6-2-1-3-7-16)25-22(19-9-5-15-28-19)18-12-11-17-8-4-14-24-21(17)23(18)27/h1-9,11-12,14-15,22,27H,10,13H2,(H,25,26)