[5,7-bis(bromanyl)quinolin-8-yl] 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate

Systemtic Name: [5,7-bis(bromanyl)quinolin-8-yl] 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate Openeye Name: (5,7-dibromo-8-quinolyl) 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanoate CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanoic acid (5,7-dibromo-8-quinolinyl) ester IUPAC Name: (5,7-dibromoquinolin-8-yl) 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyric acid (5,7-dibromo-8-quinolyl) ester Formula: C31H23Br2N3O2 MolecularWeight: 629.34122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)OC3=C(C=C(C4=C3N=CC=C4)Br)Br)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)OC3=C(C=C(C4=C3N=CC=C4)Br)Br)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H23Br2N3O2/c1-18-11-13-26-22(16-18)20(29(36-26)27-14-12-19-6-2-3-9-25(19)35-27)7-4-10-28(37)38-31-24(33)17-23(32)21-8-5-15-34-30(21)31/h2-3,5-6,8-9,11-17,36H,4,7,10H2,1H3