[1-(quinolin-8-ylmethyl)benzimidazol-2-yl]methanol

Systemtic Name: [1-(quinolin-8-ylmethyl)benzimidazol-2-yl]methanol Openeye Name: [1-(8-quinolylmethyl)benzimidazol-2-yl]methanol CAS Name: [1-(8-quinolinylmethyl)-2-benzimidazolyl]methanol IUPAC Name: [1-(quinolin-8-ylmethyl)benzimidazol-2-yl]methanol Traditional Name: [1-(8-quinolylmethyl)benzimidazol-2-yl]methanol Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=CC4=C3N=CC=C4)CO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=CC4=C3N=CC=C4)CO

InChI

InChI=1S/C18H15N3O/c22-12-17-20-15-8-1-2-9-16(15)21(17)11-14-6-3-5-13-7-4-10-19-18(13)14/h1-10,22H,11-12H2