4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]phenol

Systemtic Name: 4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]phenol Openeye Name: 4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]phenol CAS Name: 4-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]phenol IUPAC Name: 4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]phenol Traditional Name: 4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]phenol Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)O)C=C3

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)O)C=C3

InChI

InChI=1S/C25H21N3O3/c1-30-13-14-31-20-10-11-23-22(15-20)26-16-28(23)24-12-7-18-3-2-4-21(25(18)27-24)17-5-8-19(29)9-6-17/h2-12,15-16,29H,13-14H2,1H3