6-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]pyridine-3-carbonitrile

Systemtic Name: 6-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]pyridine-3-carbonitrile Openeye Name: 6-[4-methoxy-3-(2-oxopyrrolidin-1-yl)anilino]pyridine-3-carbonitrile CAS Name: 6-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)anilino]-3-pyridinecarbonitrile IUPAC Name: 6-[4-methoxy-3-(2-oxopyrrolidin-1-yl)anilino]pyridine-3-carbonitrile Traditional Name: 6-[3-(2-ketopyrrolidino)-4-methoxy-anilino]nicotinonitrile Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC=C(C=C2)C#N)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC=C(C=C2)C#N)N3CCCC3=O

InChI

InChI=1S/C17H16N4O2/c1-23-15-6-5-13(9-14(15)21-8-2-3-17(21)22)20-16-7-4-12(10-18)11-19-16/h4-7,9,11H,2-3,8H2,1H3,(H,19,20)