(3E)-3-[5-(4-azanylphenoxy)-1,3-dihydrobenzimidazol-2-ylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3E)-3-[5-(4-azanylphenoxy)-1,3-dihydrobenzimidazol-2-ylidene]-1H-quinoline-2,4-dione Openeye Name: (3E)-3-[5-(4-aminophenoxy)-1,3-dihydrobenzimidazol-2-ylidene]-1H-quinoline-2,4-dione CAS Name: (3E)-3-[5-(4-aminophenoxy)-1,3-dihydrobenzimidazol-2-ylidene]-1H-quinoline-2,4-dione IUPAC Name: (3E)-3-[5-(4-aminophenoxy)-1,3-dihydrobenzimidazol-2-ylidene]-1H-quinoline-2,4-dione Traditional Name: (3E)-3-[5-(4-aminophenoxy)-1,3-dihydrobenzimidazol-2-ylidene]-1H-quinoline-2,4-quinone Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3NC4=C(N3)C=C(C=C4)OC5=CC=C(C=C5)N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\3/NC4=C(N3)C=C(C=C4)OC5=CC=C(C=C5)N)/C(=O)N2

InChI

InChI=1S/C22H16N4O3/c23-12-5-7-13(8-6-12)29-14-9-10-17-18(11-14)25-21(24-17)19-20(27)15-3-1-2-4-16(15)26-22(19)28/h1-11,24-25H,23H2,(H,26,28)/b21-19+