1-[(5-azanylquinolin-8-yl)methyl]-5-bromanyl-pyridin-2-one

Systemtic Name: 1-[(5-azanylquinolin-8-yl)methyl]-5-bromanyl-pyridin-2-one Openeye Name: 1-[(5-amino-8-quinolyl)methyl]-5-bromo-pyridin-2-one CAS Name: 1-[(5-amino-8-quinolinyl)methyl]-5-bromo-2-pyridinone IUPAC Name: 1-[(5-aminoquinolin-8-yl)methyl]-5-bromopyridin-2-one Traditional Name: 1-[(5-amino-8-quinolyl)methyl]-5-bromo-2-pyridone Formula: C15H12BrN3O MolecularWeight: 330.17928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)CN3C=C(C=CC3=O)Br)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)CN3C=C(C=CC3=O)Br)N

InChI

InChI=1S/C15H12BrN3O/c16-11-4-6-14(20)19(9-11)8-10-3-5-13(17)12-2-1-7-18-15(10)12/h1-7,9H,8,17H2