(2-methylquinolin-8-yl) 4-(2-quinolin-2-yl-1H-indol-3-yl)butanoate

Systemtic Name: (2-methylquinolin-8-yl) 4-(2-quinolin-2-yl-1H-indol-3-yl)butanoate Openeye Name: (2-methyl-8-quinolyl) 4-[2-(2-quinolyl)-1H-indol-3-yl]butanoate CAS Name: 4-[2-(2-quinolinyl)-1H-indol-3-yl]butanoic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 4-(2-quinolin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[2-(2-quinolyl)-1H-indol-3-yl]butyric acid (2-methyl-8-quinolyl) ester Formula: C31H25N3O2 MolecularWeight: 471.5491

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)CCCC3=C(NC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)CCCC3=C(NC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5)C=C1

InChI

InChI=1S/C31H25N3O2/c1-20-16-17-22-9-6-14-28(30(22)32-20)36-29(35)15-7-11-24-23-10-3-5-13-26(23)34-31(24)27-19-18-21-8-2-4-12-25(21)33-27/h2-6,8-10,12-14,16-19,34H,7,11,15H2,1H3