N-[(S)-(4-methylphenyl)-(8-oxidanylquinolin-7-yl)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[(S)-(4-methylphenyl)-(8-oxidanylquinolin-7-yl)methyl]-2-phenyl-ethanamide Openeye Name: N-[(S)-(8-hydroxy-7-quinolyl)-(p-tolyl)methyl]-2-phenyl-acetamide CAS Name: N-[(S)-(8-hydroxy-7-quinolinyl)-(4-methylphenyl)methyl]-2-phenylacetamide IUPAC Name: N-[(S)-(8-hydroxyquinolin-7-yl)-(4-methylphenyl)methyl]-2-phenylacetamide Traditional Name: N-[(S)-(8-hydroxy-7-quinolyl)-(p-tolyl)methyl]-2-phenyl-acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-17-9-11-20(12-10-17)23(27-22(28)16-18-6-3-2-4-7-18)21-14-13-19-8-5-15-26-24(19)25(21)29/h2-15,23,29H,16H2,1H3,(H,27,28)/t23-/m0/s1