2-(benzimidazol-1-yl)quinoline-3-carbaldehyde

Systemtic Name: 2-(benzimidazol-1-yl)quinoline-3-carbaldehyde Openeye Name: 2-(benzimidazol-1-yl)quinoline-3-carbaldehyde CAS Name: 2-(1-benzimidazolyl)-3-quinolinecarboxaldehyde IUPAC Name: 2-(benzimidazol-1-yl)quinoline-3-carbaldehyde Traditional Name: 2-(benzimidazol-1-yl)quinoline-3-carbaldehyde Formula: C17H11N3O MolecularWeight: 273.28874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)N3C=NC4=CC=CC=C43)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)N3C=NC4=CC=CC=C43)C=O

InChI

InChI=1S/C17H11N3O/c21-10-13-9-12-5-1-2-6-14(12)19-17(13)20-11-18-15-7-3-4-8-16(15)20/h1-11H