N-[(S)-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-thiophen-2-yl-methyl]pentanamide

Systemtic Name: N-[(S)-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-thiophen-2-yl-methyl]pentanamide Openeye Name: N-[(S)-(5-chloro-8-hydroxy-7-quinolyl)-(2-thienyl)methyl]pentanamide CAS Name: N-[(S)-(5-chloro-8-hydroxy-7-quinolinyl)-thiophen-2-ylmethyl]pentanamide IUPAC Name: N-[(S)-(5-chloro-8-hydroxyquinolin-7-yl)-thiophen-2-ylmethyl]pentanamide Traditional Name: N-[(S)-(5-chloro-8-hydroxy-7-quinolyl)-(2-thienyl)methyl]valeramide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(C1=CC=CS1)C2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

CCCCC(=O)N[C@H](C1=CC=CS1)C2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-2-3-8-16(23)22-17(15-7-5-10-25-15)13-11-14(20)12-6-4-9-21-18(12)19(13)24/h4-7,9-11,17,24H,2-3,8H2,1H3,(H,22,23)/t17-/m0/s1