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

Systemtic Name: N-[[4-(diethylamino)phenyl]-(8-oxidanylquinolin-7-yl)methyl]ethanamide Openeye Name: N-[[4-(diethylamino)phenyl]-(8-hydroxy-7-quinolyl)methyl]acetamide CAS Name: N-[[4-(diethylamino)phenyl]-(8-hydroxy-7-quinolinyl)methyl]acetamide IUPAC Name: N-[[4-(diethylamino)phenyl]-(8-hydroxyquinolin-7-yl)methyl]acetamide Traditional Name: N-[[4-(diethylamino)phenyl]-(8-hydroxy-7-quinolyl)methyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)C

InChI

InChI=1S/C22H25N3O2/c1-4-25(5-2)18-11-8-17(9-12-18)20(24-15(3)26)19-13-10-16-7-6-14-23-21(16)22(19)27/h6-14,20,27H,4-5H2,1-3H3,(H,24,26)