3-[(7-chloranylquinolin-4-yl)amino]propanamide

Systemtic Name: 3-[(7-chloranylquinolin-4-yl)amino]propanamide Openeye Name: 3-[(7-chloro-4-quinolyl)amino]propanamide CAS Name: 3-[(7-chloro-4-quinolinyl)amino]propanamide IUPAC Name: 3-[(7-chloroquinolin-4-yl)amino]propanamide Traditional Name: 3-[(7-chloro-4-quinolyl)amino]propionamide Formula: C12H12ClN3O MolecularWeight: 249.69618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NCCC(=O)N

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)NCCC(=O)N

InChI

InChI=1S/C12H12ClN3O/c13-8-1-2-9-10(15-6-4-12(14)17)3-5-16-11(9)7-8/h1-3,5,7H,4,6H2,(H2,14,17)(H,15,16)