5-(4-azanylphenoxy)-1-(1H-benzimidazol-2-yl)-2-oxidanyl-quinolin-4-one

Systemtic Name: 5-(4-azanylphenoxy)-1-(1H-benzimidazol-2-yl)-2-oxidanyl-quinolin-4-one Openeye Name: 5-(4-aminophenoxy)-1-(1H-benzimidazol-2-yl)-2-hydroxy-quinolin-4-one CAS Name: 5-(4-aminophenoxy)-1-(1H-benzimidazol-2-yl)-2-hydroxy-4-quinolinone IUPAC Name: 5-(4-aminophenoxy)-1-(1H-benzimidazol-2-yl)-2-hydroxyquinolin-4-one Traditional Name: 5-(4-aminophenoxy)-1-(1H-benzimidazol-2-yl)-2-hydroxy-4-quinolone Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)N3C4=C(C(=CC=C4)OC5=CC=C(C=C5)N)C(=O)C=C3O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N3C4=C(C(=CC=C4)OC5=CC=C(C=C5)N)C(=O)C=C3O

InChI

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