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

Systemtic Name: 1-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]phenyl]-N-methyl-methanamine Openeye Name: 1-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]phenyl]-N-methyl-methanamine CAS Name: 1-[4-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]phenyl]-N-methylmethanamine IUPAC Name: 1-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]phenyl]-N-methylmethanamine Traditional Name: [4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]benzyl]-methyl-amine Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCOC

Isomeric SMILES

CNCC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCOC

InChI

InChI=1S/C27H26N4O2/c1-28-17-19-6-8-20(9-7-19)23-5-3-4-21-10-13-26(30-27(21)23)31-18-29-24-16-22(11-12-25(24)31)33-15-14-32-2/h3-13,16,18,28H,14-15,17H2,1-2H3