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(2-azanylpyridin-3-yl)-[6-(1,4-diazepan-1-yl)pyridin-2-yl]methanone

(2-azanylpyridin-3-yl)-[6-(1,4-diazepan-1-yl)pyridin-2-yl]methanone

Systemtic Name:(2-azanylpyridin-3-yl)-[6-(1,4-diazepan-1-yl)pyridin-2-yl]methanone
Openeye Name:(2-amino-3-pyridyl)-[6-(1,4-diazepan-1-yl)-2-pyridyl]methanone
CAS Name:(2-amino-3-pyridinyl)-[6-(1,4-diazepan-1-yl)-2-pyridinyl]methanone
IUPAC Name:(2-aminopyridin-3-yl)-[6-(1,4-diazepan-1-yl)pyridin-2-yl]methanone
Traditional Name:(2-amino-3-pyridyl)-[6-(1,4-diazepan-1-yl)-2-pyridyl]methanone
Formula: C16H19N5O
MolecularWeight: 297.35496
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=CC=CC(=N2)C(=O)C3=C(N=CC=C3)N


Isomeric SMILES

C1CNCCN(C1)C2=CC=CC(=N2)C(=O)C3=C(N=CC=C3)N


InChI

InChI=1S/C16H19N5O/c17-16-12(4-2-8-19-16)15(22)13-5-1-6-14(20-13)21-10-3-7-18-9-11-21/h1-2,4-6,8,18H,3,7,9-11H2,(H2,17,19)


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