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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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