(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(5-bromanylpyridin-3-yl)methanone

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C15H14BrN3O/c16-12-6-11(8-18-9-12)15(20)19-5-1-2-10-7-13(17)3-4-14(10)19/h3-4,6-9H,1-2,5,17H2