(2E)-N-[7-[(7-chloranylquinolin-4-yl)amino]heptyl]-2-hydroxyimino-ethanamide

Systemtic Name: (2E)-N-[7-[(7-chloranylquinolin-4-yl)amino]heptyl]-2-hydroxyimino-ethanamide Openeye Name: (2E)-N-[7-[(7-chloro-4-quinolyl)amino]heptyl]-2-hydroxyimino-acetamide CAS Name: (2E)-N-[7-[(7-chloro-4-quinolinyl)amino]heptyl]-2-hydroxyiminoacetamide IUPAC Name: (2E)-N-[7-[(7-chloroquinolin-4-yl)amino]heptyl]-2-hydroxyiminoacetamide Traditional Name: (2E)-N-[7-[(7-chloro-4-quinolyl)amino]heptyl]-2-hydroximino-acetamide Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NCCCCCCCNC(=O)C=NO

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)NCCCCCCCNC(=O)/C=N/O

InChI

InChI=1S/C18H23ClN4O2/c19-14-6-7-15-16(8-11-21-17(15)12-14)20-9-4-2-1-3-5-10-22-18(24)13-23-25/h6-8,11-13,25H,1-5,9-10H2,(H,20,21)(H,22,24)/b23-13+