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(4Z)-2-propan-2-yloxy-4-[6-(1-pyridin-3-ylbutylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one

(4Z)-2-propan-2-yloxy-4-[6-(1-pyridin-3-ylbutylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-2-propan-2-yloxy-4-[6-(1-pyridin-3-ylbutylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-2-isopropoxy-4-[6-[1-(3-pyridyl)butylamino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-2-propan-2-yloxy-4-[6-[1-(3-pyridinyl)butylamino]-1H-pyrazin-2-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-2-propan-2-yloxy-4-[6-(1-pyridin-3-ylbutylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-2-isopropoxy-4-[6-[1-(3-pyridyl)butylamino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one
Formula: C22H26N4O2
MolecularWeight: 378.46744
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CN=CC=C1)NC2=CN=CC(=C3C=CC(=O)C(=C3)OC(C)C)N2


Isomeric SMILES

CCCC(C1=CN=CC=C1)NC2=CN=C/C(=C/3\C=CC(=O)C(=C3)OC(C)C)/N2


InChI

InChI=1S/C22H26N4O2/c1-4-6-18(17-7-5-10-23-12-17)25-22-14-24-13-19(26-22)16-8-9-20(27)21(11-16)28-15(2)3/h5,7-15,18,25-26H,4,6H2,1-3H3/b19-16-


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