3-[[6,7-bis(fluoranyl)quinolin-2-yl]-methyl-amino]propanamide

Systemtic Name: 3-[[6,7-bis(fluoranyl)quinolin-2-yl]-methyl-amino]propanamide Openeye Name: 3-[(6,7-difluoro-2-quinolyl)-methyl-amino]propanamide CAS Name: 3-[(6,7-difluoro-2-quinolinyl)-methylamino]propanamide IUPAC Name: 3-[(6,7-difluoroquinolin-2-yl)-methylamino]propanamide Traditional Name: 3-[(6,7-difluoro-2-quinolyl)-methyl-amino]propionamide Formula: C13H13F2N3O MolecularWeight: 265.258626

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)N)C1=NC2=CC(=C(C=C2C=C1)F)F

Isomeric SMILES

CN(CCC(=O)N)C1=NC2=CC(=C(C=C2C=C1)F)F

InChI

InChI=1S/C13H13F2N3O/c1-18(5-4-12(16)19)13-3-2-8-6-9(14)10(15)7-11(8)17-13/h2-3,6-7H,4-5H2,1H3,(H2,16,19)