4-[(3R)-3-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-oxidanyl-propyl]-N-oxidanyl-1-(4-thiophen-3-ylbutyl)piperidine-4-carboxamide

Systemtic Name: 4-[(3R)-3-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-oxidanyl-propyl]-N-oxidanyl-1-(4-thiophen-3-ylbutyl)piperidine-4-carboxamide Openeye Name: 4-[(3R)-3-(3-chloro-6-methoxy-4-quinolyl)-3-hydroxy-propyl]-1-[4-(3-thienyl)butyl]piperidine-4-carbohydroxamic acid CAS Name: 4-[(3R)-3-(3-chloro-6-methoxy-4-quinolinyl)-3-hydroxypropyl]-N-hydroxy-1-[4-(3-thiophenyl)butyl]-4-piperidinecarboxamide IUPAC Name: 4-[(3R)-3-(3-chloro-6-methoxyquinolin-4-yl)-3-hydroxypropyl]-N-hydroxy-1-(4-thiophen-3-ylbutyl)piperidine-4-carboxamide Traditional Name: 4-[(3R)-3-(3-chloro-6-methoxy-4-quinolyl)-3-hydroxy-propyl]-1-[4-(3-thienyl)butyl]piperidine-4-carbohydroxamic acid Formula: C27H34ClN3O4S MolecularWeight: 532.09456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)Cl)C(CCC3(CCN(CC3)CCCCC4=CSC=C4)C(=O)NO)O

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)Cl)[C@@H](CCC3(CCN(CC3)CCCCC4=CSC=C4)C(=O)NO)O

InChI

InChI=1S/C27H34ClN3O4S/c1-35-20-5-6-23-21(16-20)25(22(28)17-29-23)24(32)7-9-27(26(33)30-34)10-13-31(14-11-27)12-3-2-4-19-8-15-36-18-19/h5-6,8,15-18,24,32,34H,2-4,7,9-14H2,1H3,(H,30,33)/t24-/m1/s1