[4-(1H-benzimidazol-2-yl)phenyl]-quinolin-3-yl-methanol

Systemtic Name: [4-(1H-benzimidazol-2-yl)phenyl]-quinolin-3-yl-methanol Openeye Name: [4-(1H-benzimidazol-2-yl)phenyl]-(3-quinolyl)methanol CAS Name: [4-(1H-benzimidazol-2-yl)phenyl]-(3-quinolinyl)methanol IUPAC Name: [4-(1H-benzimidazol-2-yl)phenyl]-quinolin-3-ylmethanol Traditional Name: [4-(1H-benzimidazol-2-yl)phenyl]-(3-quinolyl)methanol Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C(C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C(C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4)O

InChI

InChI=1S/C23H17N3O/c27-22(18-13-17-5-1-2-6-19(17)24-14-18)15-9-11-16(12-10-15)23-25-20-7-3-4-8-21(20)26-23/h1-14,22,27H,(H,25,26)