2-methyl-N-(2-oxidanyl-1-phenyl-ethyl)-3-(2-phenylquinolin-4-yl)propanamide

Systemtic Name: 2-methyl-N-(2-oxidanyl-1-phenyl-ethyl)-3-(2-phenylquinolin-4-yl)propanamide Openeye Name: N-(2-hydroxy-1-phenyl-ethyl)-2-methyl-3-(2-phenyl-4-quinolyl)propanamide CAS Name: N-(2-hydroxy-1-phenylethyl)-2-methyl-3-(2-phenyl-4-quinolinyl)propanamide IUPAC Name: N-(2-hydroxy-1-phenylethyl)-2-methyl-3-(2-phenylquinolin-4-yl)propanamide Traditional Name: N-(2-hydroxy-1-phenyl-ethyl)-2-methyl-3-(2-phenyl-4-quinolyl)propionamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C(=O)NC(CO)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C(=O)NC(CO)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O2/c1-19(27(31)29-26(18-30)21-12-6-3-7-13-21)16-22-17-25(20-10-4-2-5-11-20)28-24-15-9-8-14-23(22)24/h2-15,17,19,26,30H,16,18H2,1H3,(H,29,31)