6-[azanyl-(5-bromanylpyridin-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[azanyl-(5-bromanylpyridin-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino-(5-bromo-3-pyridyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino-(5-bromo-3-pyridinyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino-(5-bromopyridin-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino-(5-bromo-3-pyridyl)methyl]-3,4-dihydrocarbostyril Formula: C15H14BrN3O MolecularWeight: 332.19516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(C3=CC(=CN=C3)Br)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(C3=CC(=CN=C3)Br)N

InChI

InChI=1S/C15H14BrN3O/c16-12-6-11(7-18-8-12)15(17)10-1-3-13-9(5-10)2-4-14(20)19-13/h1,3,5-8,15H,2,4,17H2,(H,19,20)