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4-[2-[5-(3-azanylpropoxy)benzimidazol-1-yl]quinolin-8-yl]phenol

4-[2-[5-(3-azanylpropoxy)benzimidazol-1-yl]quinolin-8-yl]phenol

Systemtic Name:4-[2-[5-(3-azanylpropoxy)benzimidazol-1-yl]quinolin-8-yl]phenol
Openeye Name:4-[2-[5-(3-aminopropoxy)benzimidazol-1-yl]-8-quinolyl]phenol
CAS Name:4-[2-[5-(3-aminopropoxy)-1-benzimidazolyl]-8-quinolinyl]phenol
IUPAC Name:4-[2-[5-(3-aminopropoxy)benzimidazol-1-yl]quinolin-8-yl]phenol
Traditional Name:4-[2-[5-(3-aminopropoxy)benzimidazol-1-yl]-8-quinolyl]phenol
Formula: C25H22N4O2
MolecularWeight: 410.46778
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=CC=C(C=C3)O)N=C(C=C2)N4C=NC5=C4C=CC(=C5)OCCCN


Isomeric SMILES

C1=CC2=C(C(=C1)C3=CC=C(C=C3)O)N=C(C=C2)N4C=NC5=C4C=CC(=C5)OCCCN


InChI

InChI=1S/C25H22N4O2/c26-13-2-14-31-20-10-11-23-22(15-20)27-16-29(23)24-12-7-18-3-1-4-21(25(18)28-24)17-5-8-19(30)9-6-17/h1,3-12,15-16,30H,2,13-14,26H2


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