1-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[4-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]phenyl]-N,N-dimethylmethanamine Traditional Name: [4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]benzyl]-dimethyl-amine Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCOC

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCOC

InChI

InChI=1S/C28H28N4O2/c1-31(2)18-20-7-9-21(10-8-20)24-6-4-5-22-11-14-27(30-28(22)24)32-19-29-25-17-23(12-13-26(25)32)34-16-15-33-3/h4-14,17,19H,15-16,18H2,1-3H3