3-azanyl-N-(7-chloranylquinolin-4-yl)-4-cyclohexyl-2-oxidanyl-butanehydrazide

Systemtic Name: 3-azanyl-N-(7-chloranylquinolin-4-yl)-4-cyclohexyl-2-oxidanyl-butanehydrazide Openeye Name: 3-amino-N-(7-chloro-4-quinolyl)-4-cyclohexyl-2-hydroxy-butanehydrazide CAS Name: 3-amino-N-(7-chloro-4-quinolinyl)-4-cyclohexyl-2-hydroxybutanehydrazide IUPAC Name: 3-amino-N-(7-chloroquinolin-4-yl)-4-cyclohexyl-2-hydroxybutanehydrazide Traditional Name: 3-amino-N-(7-chloro-4-quinolyl)-4-cyclohexyl-2-hydroxy-butyrohydrazide Formula: C19H25ClN4O2 MolecularWeight: 376.8804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)N(C2=C3C=CC(=CC3=NC=C2)Cl)N)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)N(C2=C3C=CC(=CC3=NC=C2)Cl)N)O)N

InChI

InChI=1S/C19H25ClN4O2/c20-13-6-7-14-16(11-13)23-9-8-17(14)24(22)19(26)18(25)15(21)10-12-4-2-1-3-5-12/h6-9,11-12,15,18,25H,1-5,10,21-22H2