N-[(S)-(4-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]-3-phenyl-propanamide

Systemtic Name: N-[(S)-(4-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[(S)-(4-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]-3-phenyl-propanamide CAS Name: N-[(S)-(4-chlorophenyl)-(8-hydroxy-7-quinolinyl)methyl]-3-phenylpropanamide IUPAC Name: N-[(S)-(4-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]-3-phenylpropanamide Traditional Name: N-[(S)-(4-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]-3-phenyl-propionamide Formula: C25H21ClN2O2 MolecularWeight: 416.89944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(C2=CC=C(C=C2)Cl)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N[C@@H](C2=CC=C(C=C2)Cl)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C25H21ClN2O2/c26-20-12-9-19(10-13-20)23(28-22(29)15-8-17-5-2-1-3-6-17)21-14-11-18-7-4-16-27-24(18)25(21)30/h1-7,9-14,16,23,30H,8,15H2,(H,28,29)/t23-/m0/s1