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

Systemtic Name: (4Z)-2-ethoxy-4-[6-(1-pyridin-3-ylbutylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-ethoxy-4-[6-[1-(3-pyridyl)butylamino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-ethoxy-4-[6-[1-(3-pyridinyl)butylamino]-1H-pyrazin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-ethoxy-4-[6-(1-pyridin-3-ylbutylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-ethoxy-4-[6-[1-(3-pyridyl)butylamino]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-3-6-17(16-7-5-10-22-12-16)24-21-14-23-13-18(25-21)15-8-9-19(26)20(11-15)27-4-2/h5,7-14,17,24-25H,3-4,6H2,1-2H3/b18-15-