(3E)-1-(4-methylphenyl)-3-[oxidanyl-(pyrazin-2-ylamino)methylidene]-2H-quinolin-4-one

Systemtic Name: (3E)-1-(4-methylphenyl)-3-[oxidanyl-(pyrazin-2-ylamino)methylidene]-2H-quinolin-4-one Openeye Name: (3E)-3-[hydroxy-(pyrazin-2-ylamino)methylene]-1-(p-tolyl)-2H-quinolin-4-one CAS Name: (3E)-3-[hydroxy-(2-pyrazinylamino)methylidene]-1-(4-methylphenyl)-2H-quinolin-4-one IUPAC Name: (3E)-3-[hydroxy-(pyrazin-2-ylamino)methylidene]-1-(4-methylphenyl)-2H-quinolin-4-one Traditional Name: (3E)-3-[hydroxy-(pyrazin-2-ylamino)methylene]-1-(p-tolyl)-2H-quinolin-4-one Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=C(NC3=NC=CN=C3)O)C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)N2C/C(=C(/NC3=NC=CN=C3)\O)/C(=O)C4=CC=CC=C42

InChI

InChI=1S/C21H18N4O2/c1-14-6-8-15(9-7-14)25-13-17(20(26)16-4-2-3-5-18(16)25)21(27)24-19-12-22-10-11-23-19/h2-12,27H,13H2,1H3,(H,23,24)/b21-17+