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

Systemtic Name: N-[(4-dimethylaminophenyl)-(8-oxidanylquinolin-7-yl)methyl]-2-phenyl-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)-(8-hydroxy-7-quinolyl)methyl]-2-phenyl-acetamide CAS Name: N-[(4-dimethylaminophenyl)-(8-hydroxy-7-quinolinyl)methyl]-2-phenylacetamide IUPAC Name: N-[(4-dimethylaminophenyl)-(8-hydroxyquinolin-7-yl)methyl]-2-phenylacetamide Traditional Name: N-[(4-dimethylaminophenyl)-(8-hydroxy-7-quinolyl)methyl]-2-phenyl-acetamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2/c1-29(2)21-13-10-20(11-14-21)24(28-23(30)17-18-7-4-3-5-8-18)22-15-12-19-9-6-16-27-25(19)26(22)31/h3-16,24,31H,17H2,1-2H3,(H,28,30)