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

Systemtic Name: (2E)-N-[7-[(7-chloranylquinolin-4-yl)amino]heptyl]-2-ethoxyimino-ethanamide Openeye Name: (2E)-N-[7-[(7-chloro-4-quinolyl)amino]heptyl]-2-ethoxyimino-acetamide CAS Name: (2E)-N-[7-[(7-chloro-4-quinolinyl)amino]heptyl]-2-ethoxyiminoacetamide IUPAC Name: (2E)-N-[7-[(7-chloroquinolin-4-yl)amino]heptyl]-2-ethoxyiminoacetamide Traditional Name: (2E)-N-[7-[(7-chloro-4-quinolyl)amino]heptyl]-2-ethyloximino-acetamide Formula: C20H27ClN4O2 MolecularWeight: 390.90698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27ClN4O2/c1-2-27-25-15-20(26)24-12-7-5-3-4-6-11-22-18-10-13-23-19-14-16(21)8-9-17(18)19/h8-10,13-15H,2-7,11-12H2,1H3,(H,22,23)(H,24,26)/b25-15+