N-[[5-chloranyl-2-(dimethylamino)-8-oxidanyl-quinolin-7-yl]-(furan-2-yl)methyl]ethanamide

Systemtic Name: N-[[5-chloranyl-2-(dimethylamino)-8-oxidanyl-quinolin-7-yl]-(furan-2-yl)methyl]ethanamide Openeye Name: N-[[5-chloro-2-(dimethylamino)-8-hydroxy-7-quinolyl]-(2-furyl)methyl]acetamide CAS Name: N-[[5-chloro-2-(dimethylamino)-8-hydroxy-7-quinolinyl]-(2-furanyl)methyl]acetamide IUPAC Name: N-[[5-chloro-2-(dimethylamino)-8-hydroxyquinolin-7-yl]-(furan-2-yl)methyl]acetamide Traditional Name: N-[[5-chloro-2-(dimethylamino)-8-hydroxy-7-quinolyl]-(2-furyl)methyl]acetamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=CO1)C2=CC(=C3C=CC(=NC3=C2O)N(C)C)Cl

Isomeric SMILES

CC(=O)NC(C1=CC=CO1)C2=CC(=C3C=CC(=NC3=C2O)N(C)C)Cl

InChI

InChI=1S/C18H18ClN3O3/c1-10(23)20-16(14-5-4-8-25-14)12-9-13(19)11-6-7-15(22(2)3)21-17(11)18(12)24/h4-9,16,24H,1-3H3,(H,20,23)