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

Systemtic Name: quinolin-8-yl 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate Openeye Name: 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 8-quinolinyl ester IUPAC Name: quinolin-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 8-quinolyl ester Formula: C30H22ClN3O2 MolecularWeight: 491.96758

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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=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)OC5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C30H22ClN3O2/c31-21-14-16-25-23(18-21)22(30(34-25)26-15-13-19-6-1-2-10-24(19)33-26)9-4-12-28(35)36-27-11-3-7-20-8-5-17-32-29(20)27/h1-3,5-8,10-11,13-18,34H,4,9,12H2