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

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-cyclopropyl-methyl]propanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-cyclopropyl-methyl]propanamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-cyclopropylmethyl]propanamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-cyclopropylmethyl]propanamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-cyclopropyl-methyl]propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-2-13(20)19-14(9-5-6-9)11-8-12(17)10-4-3-7-18-15(10)16(11)21/h3-4,7-9,14,21H,2,5-6H2,1H3,(H,19,20)