Nocazine A

AlkaPlorer ID: AK047808

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

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

Structure

SMILES: COC1=CC=C(C=C2N=C(OC)C(=CC3=CC=C(OC)C=C3)N(C)C2=O)C=C1

copy

InChI: InChI=1S/C22H22N2O4/c1-24-20(14-16-7-11-18(27-3)12-8-16)21(28-4)23-19(22(24)25)13-15-5-9-17(26-2)10-6-15/h5-14H,1-4H3

copy

InChIKey: PIZYGUXDBZYKHO-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 378.4280000000001

TPSA: 62.58

MolLogP: 1.4636999999999996

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information