4-[(2-oxidanyl-2-phenyl-ethyl)amino]-N-phenyl-2-(1-quinolin-2-ylimidazol-2-yl)butanamide trihydrochloride

Systemtic Name: 4-[(2-oxidanyl-2-phenyl-ethyl)amino]-N-phenyl-2-(1-quinolin-2-ylimidazol-2-yl)butanamide trihydrochloride Openeye Name: 4-[(2-hydroxy-2-phenyl-ethyl)amino]-N-phenyl-2-[1-(2-quinolyl)imidazol-2-yl]butanamide trihydrochloride CAS Name: 4-[(2-hydroxy-2-phenylethyl)amino]-N-phenyl-2-[1-(2-quinolinyl)-2-imidazolyl]butanamide trihydrochloride IUPAC Name: 4-[(2-hydroxy-2-phenylethyl)amino]-N-phenyl-2-(1-quinolin-2-ylimidazol-2-yl)butanamide trihydrochloride Traditional Name: 4-[(2-hydroxy-2-phenyl-ethyl)amino]-N-phenyl-2-[1-(2-quinolyl)imidazol-2-yl]butyramide trihydrochloride Formula: C30H32Cl3N5O2 MolecularWeight: 600.96638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCCC(C2=NC=CN2C3=NC4=CC=CC=C4C=C3)C(=O)NC5=CC=CC=C5)O.Cl.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CNCCC(C2=NC=CN2C3=NC4=CC=CC=C4C=C3)C(=O)NC5=CC=CC=C5)O.Cl.Cl.Cl

InChI

InChI=1S/C30H29N5O2.3ClH/c36-27(23-10-3-1-4-11-23)21-31-18-17-25(30(37)33-24-12-5-2-6-13-24)29-32-19-20-35(29)28-16-15-22-9-7-8-14-26(22)34-28;;;/h1-16,19-20,25,27,31,36H,17-18,21H2,(H,33,37);3*1H