3-[1-[8-[4-(oxan-2-yloxy)phenyl]quinolin-2-yl]benzimidazol-5-yl]oxypropylcarbamic acid

Systemtic Name: 3-[1-[8-[4-(oxan-2-yloxy)phenyl]quinolin-2-yl]benzimidazol-5-yl]oxypropylcarbamic acid Openeye Name: 3-[1-[8-(4-tetrahydropyran-2-yloxyphenyl)-2-quinolyl]benzimidazol-5-yl]oxypropylcarbamic acid CAS Name: 3-[[1-[8-[4-(2-oxanyloxy)phenyl]-2-quinolinyl]-5-benzimidazolyl]oxy]propylcarbamic acid IUPAC Name: 3-[1-[8-[4-(oxan-2-yloxy)phenyl]quinolin-2-yl]benzimidazol-5-yl]oxypropylcarbamic acid Traditional Name: 3-[1-[8-(4-tetrahydropyran-2-yloxyphenyl)-2-quinolyl]benzimidazol-5-yl]oxypropylcarbamic acid Formula: C31H30N4O5 MolecularWeight: 538.5937

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC=C(C=C2)C3=CC=CC4=C3N=C(C=C4)N5C=NC6=C5C=CC(=C6)OCCCNC(=O)O

Isomeric SMILES

C1CCOC(C1)OC2=CC=C(C=C2)C3=CC=CC4=C3N=C(C=C4)N5C=NC6=C5C=CC(=C6)OCCCNC(=O)O

InChI

InChI=1S/C31H30N4O5/c36-31(37)32-16-4-18-38-24-13-14-27-26(19-24)33-20-35(27)28-15-10-22-5-3-6-25(30(22)34-28)21-8-11-23(12-9-21)40-29-7-1-2-17-39-29/h3,5-6,8-15,19-20,29,32H,1-2,4,7,16-18H2,(H,36,37)