2-[(2-oxidanyl-2-phenyl-ethyl)amino]-N-phenyl-2-quinolin-2-yl-butanamide hydrochloride

Systemtic Name: 2-[(2-oxidanyl-2-phenyl-ethyl)amino]-N-phenyl-2-quinolin-2-yl-butanamide hydrochloride Openeye Name: 2-[(2-hydroxy-2-phenyl-ethyl)amino]-N-phenyl-2-(2-quinolyl)butanamide hydrochloride CAS Name: 2-[(2-hydroxy-2-phenylethyl)amino]-N-phenyl-2-(2-quinolinyl)butanamide hydrochloride IUPAC Name: 2-[(2-hydroxy-2-phenylethyl)amino]-N-phenyl-2-quinolin-2-ylbutanamide hydrochloride Traditional Name: 2-[(2-hydroxy-2-phenyl-ethyl)amino]-N-phenyl-2-(2-quinolyl)butyramide hydrochloride Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C=C1)(C(=O)NC3=CC=CC=C3)NCC(C4=CC=CC=C4)O.Cl

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C=C1)(C(=O)NC3=CC=CC=C3)NCC(C4=CC=CC=C4)O.Cl

InChI

InChI=1S/C27H27N3O2.ClH/c1-2-27(26(32)29-22-14-7-4-8-15-22,28-19-24(31)21-12-5-3-6-13-21)25-18-17-20-11-9-10-16-23(20)30-25;/h3-18,24,28,31H,2,19H2,1H3,(H,29,32);1H