1-[[4-azanyl-3-(1H-benzimidazol-2-yl)pyridin-2-yl]methoxy]quinolin-2-one

Systemtic Name: 1-[[4-azanyl-3-(1H-benzimidazol-2-yl)pyridin-2-yl]methoxy]quinolin-2-one Openeye Name: 1-[[4-amino-3-(1H-benzimidazol-2-yl)-2-pyridyl]methoxy]quinolin-2-one CAS Name: 1-[[4-amino-3-(1H-benzimidazol-2-yl)-2-pyridinyl]methoxy]-2-quinolinone IUPAC Name: 1-[[4-amino-3-(1H-benzimidazol-2-yl)pyridin-2-yl]methoxy]quinolin-2-one Traditional Name: 1-[[4-amino-3-(1H-benzimidazol-2-yl)-2-pyridyl]methoxy]carbostyril Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)N2OCC3=NC=CC(=C3C4=NC5=CC=CC=C5N4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)N2OCC3=NC=CC(=C3C4=NC5=CC=CC=C5N4)N

InChI

InChI=1S/C22H17N5O2/c23-15-11-12-24-18(21(15)22-25-16-6-2-3-7-17(16)26-22)13-29-27-19-8-4-1-5-14(19)9-10-20(27)28/h1-12H,13H2,(H2,23,24)(H,25,26)