1-(4-bromophenyl)-3-[[2-(2,5-dimethoxyphenyl)quinolin-4-yl]carbonylamino]thiourea

Systemtic Name: 1-(4-bromophenyl)-3-[[2-(2,5-dimethoxyphenyl)quinolin-4-yl]carbonylamino]thiourea Openeye Name: 1-(4-bromophenyl)-3-[[2-(2,5-dimethoxyphenyl)quinoline-4-carbonyl]amino]thiourea CAS Name: 1-(4-bromophenyl)-3-[[[2-(2,5-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[[2-(2,5-dimethoxyphenyl)quinoline-4-carbonyl]amino]thiourea Traditional Name: 1-(4-bromophenyl)-3-[[2-(2,5-dimethoxyphenyl)quinoline-4-carbonyl]amino]thiourea Formula: C25H21BrN4O3S MolecularWeight: 537.42824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H21BrN4O3S/c1-32-17-11-12-23(33-2)20(13-17)22-14-19(18-5-3-4-6-21(18)28-22)24(31)29-30-25(34)27-16-9-7-15(26)8-10-16/h3-14H,1-2H3,(H,29,31)(H2,27,30,34)