(2-methylquinolin-8-yl) 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate

Systemtic Name: (2-methylquinolin-8-yl) 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate Openeye Name: (2-methyl-8-quinolyl) 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanoate CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]butanoic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butyric acid (2-methyl-8-quinolyl) ester Formula: C31H24ClN3O2 MolecularWeight: 505.99416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=NC6=CC=CC=C6C=C5)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=NC6=CC=CC=C6C=C5)C=C1

InChI

InChI=1S/C31H24ClN3O2/c1-19-12-13-21-7-4-10-28(30(21)33-19)37-29(36)11-5-8-23-24-18-22(32)15-17-26(24)35-31(23)27-16-14-20-6-2-3-9-25(20)34-27/h2-4,6-7,9-10,12-18,35H,5,8,11H2,1H3