methyl 4-[4-(1-methylbenzimidazol-2-yl)oxyphenyl]-4-[4-(quinolin-2-ylmethoxy)phenyl]pentanoate

Systemtic Name: methyl 4-[4-(1-methylbenzimidazol-2-yl)oxyphenyl]-4-[4-(quinolin-2-ylmethoxy)phenyl]pentanoate Openeye Name: methyl 4-[4-(1-methylbenzimidazol-2-yl)oxyphenyl]-4-[4-(2-quinolylmethoxy)phenyl]pentanoate CAS Name: 4-[4-[(1-methyl-2-benzimidazolyl)oxy]phenyl]-4-[4-(2-quinolinylmethoxy)phenyl]pentanoic acid methyl ester IUPAC Name: methyl 4-[4-(1-methylbenzimidazol-2-yl)oxyphenyl]-4-[4-(quinolin-2-ylmethoxy)phenyl]pentanoate Traditional Name: 4-[4-(1-methylbenzimidazol-2-yl)oxyphenyl]-4-[4-(2-quinolylmethoxy)phenyl]valeric acid methyl ester Formula: C36H33N3O4 MolecularWeight: 571.66492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)OC)(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC5=NC6=CC=CC=C6N5C

Isomeric SMILES

CC(CCC(=O)OC)(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC5=NC6=CC=CC=C6N5C

InChI

InChI=1S/C36H33N3O4/c1-36(23-22-34(40)41-3,27-15-20-30(21-16-27)43-35-38-32-10-6-7-11-33(32)39(35)2)26-13-18-29(19-14-26)42-24-28-17-12-25-8-4-5-9-31(25)37-28/h4-21H,22-24H2,1-3H3