(3E)-3-[oxidanyl-(1,2,4-triazin-3-ylamino)methylidene]-1-phenyl-2H-quinolin-4-one

Systemtic Name: (3E)-3-[oxidanyl-(1,2,4-triazin-3-ylamino)methylidene]-1-phenyl-2H-quinolin-4-one Openeye Name: (3E)-3-[hydroxy-(1,2,4-triazin-3-ylamino)methylene]-1-phenyl-2H-quinolin-4-one CAS Name: (3E)-3-[hydroxy-(1,2,4-triazin-3-ylamino)methylidene]-1-phenyl-2H-quinolin-4-one IUPAC Name: (3E)-3-[hydroxy-(1,2,4-triazin-3-ylamino)methylidene]-1-phenyl-2H-quinolin-4-one Traditional Name: (3E)-3-[hydroxy-(1,2,4-triazin-3-ylamino)methylene]-1-phenyl-2H-quinolin-4-one Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(NC2=NC=CN=N2)O)C(=O)C3=CC=CC=C3N1C4=CC=CC=C4

Isomeric SMILES

C1/C(=C(/NC2=NC=CN=N2)\O)/C(=O)C3=CC=CC=C3N1C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O2/c25-17-14-8-4-5-9-16(14)24(13-6-2-1-3-7-13)12-15(17)18(26)22-19-20-10-11-21-23-19/h1-11,26H,12H2,(H,20,22,23)/b18-15+