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

Systemtic Name: [5,7-bis(bromanyl)quinolin-8-yl] 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate Openeye Name: (5,7-dibromo-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 (5,7-dibromo-8-quinolinyl) ester IUPAC Name: (5,7-dibromoquinolin-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 (5,7-dibromo-8-quinolyl) ester Formula: C30H20Br2ClN3O2 MolecularWeight: 649.7597

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)OC5=C(C=C(C6=C5N=CC=C6)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)OC5=C(C=C(C6=C5N=CC=C6)Br)Br

InChI

InChI=1S/C30H20Br2ClN3O2/c31-22-16-23(32)30(29-20(22)7-4-14-34-29)38-27(37)9-3-6-19-21-15-18(33)11-13-25(21)36-28(19)26-12-10-17-5-1-2-8-24(17)35-26/h1-2,4-5,7-8,10-16,36H,3,6,9H2