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

Systemtic Name: (2-azanyl-5-bromanyl-pyridin-3-yl)-[6-(4-methyl-1,4-diazepan-1-yl)pyridin-2-yl]methanone Openeye Name: (2-amino-5-bromo-3-pyridyl)-[6-(4-methyl-1,4-diazepan-1-yl)-2-pyridyl]methanone CAS Name: (2-amino-5-bromo-3-pyridinyl)-[6-(4-methyl-1,4-diazepan-1-yl)-2-pyridinyl]methanone IUPAC Name: (2-amino-5-bromopyridin-3-yl)-[6-(4-methyl-1,4-diazepan-1-yl)pyridin-2-yl]methanone Traditional Name: (2-amino-5-bromo-3-pyridyl)-[6-(4-methyl-1,4-diazepan-1-yl)-2-pyridyl]methanone Formula: C17H20BrN5O MolecularWeight: 390.2776

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=CC=CC(=N2)C(=O)C3=CC(=CN=C3N)Br

Isomeric SMILES

CN1CCCN(CC1)C2=CC=CC(=N2)C(=O)C3=CC(=CN=C3N)Br

InChI

InChI=1S/C17H20BrN5O/c1-22-6-3-7-23(9-8-22)15-5-2-4-14(21-15)16(24)13-10-12(18)11-20-17(13)19/h2,4-5,10-11H,3,6-9H2,1H3,(H2,19,20)