N-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[(7-chloro-4-quinolyl)amino]ethyl]acetamide CAS Name: N-[2-[(7-chloro-4-quinolinyl)amino]ethyl]acetamide IUPAC Name: N-[2-[(7-chloroquinolin-4-yl)amino]ethyl]acetamide Traditional Name: N-[2-[(7-chloro-4-quinolyl)amino]ethyl]acetamide Formula: C13H14ClN3O MolecularWeight: 263.72276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CC(=O)NCCNC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C13H14ClN3O/c1-9(18)15-6-7-17-12-4-5-16-13-8-10(14)2-3-11(12)13/h2-5,8H,6-7H2,1H3,(H,15,18)(H,16,17)