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

Systemtic Name: (2E)-N-[7-[(7-chloranylquinolin-4-yl)amino]heptyl]-2-methoxyimino-ethanamide Openeye Name: (2E)-N-[7-[(7-chloro-4-quinolyl)amino]heptyl]-2-methoxyimino-acetamide CAS Name: (2E)-N-[7-[(7-chloro-4-quinolinyl)amino]heptyl]-2-methoxyiminoacetamide IUPAC Name: (2E)-N-[7-[(7-chloroquinolin-4-yl)amino]heptyl]-2-methoxyiminoacetamide Traditional Name: (2E)-N-[7-[(7-chloro-4-quinolyl)amino]heptyl]-2-methyloximino-acetamide Formula: C19H25ClN4O2 MolecularWeight: 376.8804

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(=O)NCCCCCCCNC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CO/N=C/C(=O)NCCCCCCCNC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C19H25ClN4O2/c1-26-24-14-19(25)23-11-6-4-2-3-5-10-21-17-9-12-22-18-13-15(20)7-8-16(17)18/h7-9,12-14H,2-6,10-11H2,1H3,(H,21,22)(H,23,25)/b24-14+