N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-[4-(diethylamino)phenyl]methyl]-2-methyl-propanamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-[4-(diethylamino)phenyl]methyl]-2-methyl-propanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-[4-(diethylamino)phenyl]methyl]-2-methyl-propanamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-[4-(diethylamino)phenyl]methyl]-2-methylpropanamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-[4-(diethylamino)phenyl]methyl]-2-methylpropanamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-[4-(diethylamino)phenyl]methyl]-2-methyl-propionamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC(=O)C(C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC(=O)C(C)C

InChI

InChI=1S/C24H28ClN3O2/c1-5-28(6-2)17-11-9-16(10-12-17)21(27-24(30)15(3)4)19-14-20(25)18-8-7-13-26-22(18)23(19)29/h7-15,21,29H,5-6H2,1-4H3,(H,27,30)