2-[[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]phenyl]methylamino]ethanol

Systemtic Name: 2-[[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]phenyl]methylamino]ethanol Openeye Name: 2-[[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]phenyl]methylamino]ethanol CAS Name: 2-[[4-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]phenyl]methylamino]ethanol IUPAC Name: 2-[[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]phenyl]methylamino]ethanol Traditional Name: 2-[[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]benzyl]amino]ethanol Formula: C28H28N4O3 MolecularWeight: 468.54692

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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)CNCCO)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O3/c1-34-15-16-35-23-10-11-26-25(17-23)30-19-32(26)27-12-9-22-3-2-4-24(28(22)31-27)21-7-5-20(6-8-21)18-29-13-14-33/h2-12,17,19,29,33H,13-16,18H2,1H3