Nocazine B

AlkaPlorer ID: AK054519

Synonym: 'Nocazine B', '(3Z,6Z)-3-benzylidene-5-methoxy-6-(4-methoxybenzylidene)-1-methyl-1,6-dihydropyrazin-2(3H)-one'

IUPAC Name: 3-benzylidene-5-methoxy-6-[(4-methoxyphenyl)methylidene]-1-methylpyrazin-2-one

Structure

SMILES: COC1=CC=C(C=C2C(OC)=NC(=CC3=CC=CC=C3)C(=O)N2C)C=C1

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InChI: InChI=1S/C21H20N2O3/c1-23-19(14-16-9-11-17(25-2)12-10-16)20(26-3)22-18(21(23)24)13-15-7-5-4-6-8-15/h4-14H,1-3H3

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InChIKey: NCBOROGHSUXZPE-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 348.4020000000001

TPSA: 53.35

MolLogP: 1.4550999999999998

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information