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

Systemtic Name: N-[2-oxidanyl-3-[(2-phenylquinolin-4-yl)amino]propyl]-2-phenyl-ethanamide hydrochloride Openeye Name: N-[2-hydroxy-3-[(2-phenyl-4-quinolyl)amino]propyl]-2-phenyl-acetamide hydrochloride CAS Name: N-[2-hydroxy-3-[(2-phenyl-4-quinolinyl)amino]propyl]-2-phenylacetamide hydrochloride IUPAC Name: N-[2-hydroxy-3-[(2-phenylquinolin-4-yl)amino]propyl]-2-phenylacetamide hydrochloride Traditional Name: N-[2-hydroxy-3-[(2-phenyl-4-quinolyl)amino]propyl]-2-phenyl-acetamide hydrochloride Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2.ClH/c30-21(18-28-26(31)15-19-9-3-1-4-10-19)17-27-25-16-24(20-11-5-2-6-12-20)29-23-14-8-7-13-22(23)25;/h1-14,16,21,30H,15,17-18H2,(H,27,29)(H,28,31);1H