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

Systemtic Name: (2E)-N-[7-[(7-chloranylquinolin-4-yl)amino]heptyl]-2-phenylmethoxyimino-ethanamide Openeye Name: (2E)-2-benzyloxyimino-N-[7-[(7-chloro-4-quinolyl)amino]heptyl]acetamide CAS Name: (2E)-N-[7-[(7-chloro-4-quinolinyl)amino]heptyl]-2-phenylmethoxyiminoacetamide IUPAC Name: (2E)-N-[7-[(7-chloroquinolin-4-yl)amino]heptyl]-2-phenylmethoxyiminoacetamide Traditional Name: (2E)-2-benzyloximino-N-[7-[(7-chloro-4-quinolyl)amino]heptyl]acetamide Formula: C25H29ClN4O2 MolecularWeight: 452.97636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CC(=O)NCCCCCCCNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/C(=O)NCCCCCCCNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C25H29ClN4O2/c26-21-11-12-22-23(13-16-28-24(22)17-21)27-14-7-2-1-3-8-15-29-25(31)18-30-32-19-20-9-5-4-6-10-20/h4-6,9-13,16-18H,1-3,7-8,14-15,19H2,(H,27,28)(H,29,31)/b30-18+