6-[2-[[2-(3-methoxyazetidin-1-yl)-2-oxidanylidene-ethyl]amino]ethylamino]pyridine-3-carbonitrile

Systemtic Name: 6-[2-[[2-(3-methoxyazetidin-1-yl)-2-oxidanylidene-ethyl]amino]ethylamino]pyridine-3-carbonitrile Openeye Name: 6-[2-[[2-(3-methoxyazetidin-1-yl)-2-oxo-ethyl]amino]ethylamino]pyridine-3-carbonitrile CAS Name: 6-[2-[[2-(3-methoxy-1-azetidinyl)-2-oxoethyl]amino]ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[2-[[2-(3-methoxyazetidin-1-yl)-2-oxoethyl]amino]ethylamino]pyridine-3-carbonitrile Traditional Name: 6-[2-[[2-keto-2-(3-methoxyazetidin-1-yl)ethyl]amino]ethylamino]nicotinonitrile Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C1)C(=O)CNCCNC2=NC=C(C=C2)C#N

Isomeric SMILES

COC1CN(C1)C(=O)CNCCNC2=NC=C(C=C2)C#N

InChI

InChI=1S/C14H19N5O2/c1-21-12-9-19(10-12)14(20)8-16-4-5-17-13-3-2-11(6-15)7-18-13/h2-3,7,12,16H,4-5,8-10H2,1H3,(H,17,18)