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

Systemtic Name: quinolin-8-yl 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate Openeye Name: 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 8-quinolinyl ester IUPAC Name: quinolin-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 8-quinolyl ester Formula: C31H25N3O2 MolecularWeight: 471.5491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)OC3=CC=CC4=C3N=CC=C4)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)OC3=CC=CC4=C3N=CC=C4)C5=NC6=CC=CC=C6C=C5

InChI

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