N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-cyclopropyl-methyl]ethanamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-cyclopropyl-methyl]ethanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-cyclopropyl-methyl]acetamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-cyclopropylmethyl]acetamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-cyclopropylmethyl]acetamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-cyclopropyl-methyl]acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CC1)C2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

CC(=O)NC(C1CC1)C2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-8(19)18-13(9-4-5-9)11-7-12(16)10-3-2-6-17-14(10)15(11)20/h2-3,6-7,9,13,20H,4-5H2,1H3,(H,18,19)