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

Systemtic Name: (2E)-N-[7-[(7-chloranylquinolin-4-yl)amino]heptyl]-2-prop-2-enoxyimino-ethanamide Openeye Name: (2E)-2-allyloxyimino-N-[7-[(7-chloro-4-quinolyl)amino]heptyl]acetamide CAS Name: (2E)-N-[7-[(7-chloro-4-quinolinyl)amino]heptyl]-2-prop-2-enoxyiminoacetamide IUPAC Name: (2E)-N-[7-[(7-chloroquinolin-4-yl)amino]heptyl]-2-prop-2-enoxyiminoacetamide Traditional Name: (2E)-2-allyloximino-N-[7-[(7-chloro-4-quinolyl)amino]heptyl]acetamide Formula: C21H27ClN4O2 MolecularWeight: 402.91768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN4O2/c1-2-14-28-26-16-21(27)25-12-7-5-3-4-6-11-23-19-10-13-24-20-15-17(22)8-9-18(19)20/h2,8-10,13,15-16H,1,3-7,11-12,14H2,(H,23,24)(H,25,27)/b26-16+