N-[2-oxidanyl-3-[(2-phenylquinolin-4-yl)amino]propyl]-3-phenyl-propanamide

Systemtic Name: N-[2-oxidanyl-3-[(2-phenylquinolin-4-yl)amino]propyl]-3-phenyl-propanamide Openeye Name: N-[2-hydroxy-3-[(2-phenyl-4-quinolyl)amino]propyl]-3-phenyl-propanamide CAS Name: N-[2-hydroxy-3-[(2-phenyl-4-quinolinyl)amino]propyl]-3-phenylpropanamide IUPAC Name: N-[2-hydroxy-3-[(2-phenylquinolin-4-yl)amino]propyl]-3-phenylpropanamide Traditional Name: N-[2-hydroxy-3-[(2-phenyl-4-quinolyl)amino]propyl]-3-phenyl-propionamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCC(CNC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCC(CNC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)O

InChI

InChI=1S/C27H27N3O2/c31-22(19-29-27(32)16-15-20-9-3-1-4-10-20)18-28-26-17-25(21-11-5-2-6-12-21)30-24-14-8-7-13-23(24)26/h1-14,17,22,31H,15-16,18-19H2,(H,28,30)(H,29,32)