(2-azanyl-5-bromanyl-pyridin-3-yl)-[6-(1,4-diazepan-1-yl)pyridin-2-yl]methanone

Systemtic Name: (2-azanyl-5-bromanyl-pyridin-3-yl)-[6-(1,4-diazepan-1-yl)pyridin-2-yl]methanone Openeye Name: (2-amino-5-bromo-3-pyridyl)-[6-(1,4-diazepan-1-yl)-2-pyridyl]methanone CAS Name: (2-amino-5-bromo-3-pyridinyl)-[6-(1,4-diazepan-1-yl)-2-pyridinyl]methanone IUPAC Name: (2-amino-5-bromopyridin-3-yl)-[6-(1,4-diazepan-1-yl)pyridin-2-yl]methanone Traditional Name: (2-amino-5-bromo-3-pyridyl)-[6-(1,4-diazepan-1-yl)-2-pyridyl]methanone Formula: C16H18BrN5O MolecularWeight: 376.25102

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=CC=CC(=N2)C(=O)C3=CC(=CN=C3N)Br

Isomeric SMILES

C1CNCCN(C1)C2=CC=CC(=N2)C(=O)C3=CC(=CN=C3N)Br

InChI

InChI=1S/C16H18BrN5O/c17-11-9-12(16(18)20-10-11)15(23)13-3-1-4-14(21-13)22-7-2-5-19-6-8-22/h1,3-4,9-10,19H,2,5-8H2,(H2,18,20)