N-[[4-(diethylamino)phenyl]-(8-oxidanylquinolin-7-yl)methyl]-2-methyl-propanamide

Systemtic Name: N-[[4-(diethylamino)phenyl]-(8-oxidanylquinolin-7-yl)methyl]-2-methyl-propanamide Openeye Name: N-[[4-(diethylamino)phenyl]-(8-hydroxy-7-quinolyl)methyl]-2-methyl-propanamide CAS Name: N-[[4-(diethylamino)phenyl]-(8-hydroxy-7-quinolinyl)methyl]-2-methylpropanamide IUPAC Name: N-[[4-(diethylamino)phenyl]-(8-hydroxyquinolin-7-yl)methyl]-2-methylpropanamide Traditional Name: N-[[4-(diethylamino)phenyl]-(8-hydroxy-7-quinolyl)methyl]-2-methyl-propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-5-27(6-2)19-12-9-18(10-13-19)21(26-24(29)16(3)4)20-14-11-17-8-7-15-25-22(17)23(20)28/h7-16,21,28H,5-6H2,1-4H3,(H,26,29)