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

Systemtic Name: (4Z)-2-methoxy-4-[6-(1-pyridin-3-ylbutylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-methoxy-4-[6-[1-(3-pyridyl)butylamino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methoxy-4-[6-[1-(3-pyridinyl)butylamino]-1H-pyrazin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methoxy-4-[6-(1-pyridin-3-ylbutylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-methoxy-4-[6-[1-(3-pyridyl)butylamino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-3-5-16(15-6-4-9-21-11-15)23-20-13-22-12-17(24-20)14-7-8-18(25)19(10-14)26-2/h4,6-13,16,23-24H,3,5H2,1-2H3/b17-14-