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

Systemtic Name: 1-[4-[2-[5-(4-methoxyphenyl)benzimidazol-1-yl]quinolin-8-yl]phenyl]-N-methyl-methanamine Openeye Name: 1-[4-[2-[5-(4-methoxyphenyl)benzimidazol-1-yl]-8-quinolyl]phenyl]-N-methyl-methanamine CAS Name: 1-[4-[2-[5-(4-methoxyphenyl)-1-benzimidazolyl]-8-quinolinyl]phenyl]-N-methylmethanamine IUPAC Name: 1-[4-[2-[5-(4-methoxyphenyl)benzimidazol-1-yl]quinolin-8-yl]phenyl]-N-methylmethanamine Traditional Name: [4-[2-[5-(4-methoxyphenyl)benzimidazol-1-yl]-8-quinolyl]benzyl]-methyl-amine Formula: C31H26N4O MolecularWeight: 470.56434

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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)C6=CC=C(C=C6)OC

Isomeric SMILES

CNCC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C31H26N4O/c1-32-19-21-6-8-23(9-7-21)27-5-3-4-24-13-17-30(34-31(24)27)35-20-33-28-18-25(12-16-29(28)35)22-10-14-26(36-2)15-11-22/h3-18,20,32H,19H2,1-2H3