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(4E)-2-methoxy-4-[6-(pyridin-3-ylmethylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one

(4E)-2-methoxy-4-[6-(pyridin-3-ylmethylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-2-methoxy-4-[6-(pyridin-3-ylmethylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-2-methoxy-4-[6-(3-pyridylmethylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:(4E)-2-methoxy-4-[6-(3-pyridinylmethylamino)-1H-pyrazin-2-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-2-methoxy-4-[6-(pyridin-3-ylmethylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4E)-2-methoxy-4-[6-(3-pyridylmethylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one
Formula: C17H16N4O2
MolecularWeight: 308.33454
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=NC=C(N2)NCC3=CN=CC=C3)C=CC1=O


Isomeric SMILES

COC1=C/C(=C/2\C=NC=C(N2)NCC3=CN=CC=C3)/C=CC1=O


InChI

InChI=1S/C17H16N4O2/c1-23-16-7-13(4-5-15(16)22)14-10-19-11-17(21-14)20-9-12-3-2-6-18-8-12/h2-8,10-11,20-21H,9H2,1H3/b14-13+


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