[6-bromanyl-2-(5-ethylthiophen-2-yl)quinolin-4-yl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone

Systemtic Name: [6-bromanyl-2-(5-ethylthiophen-2-yl)quinolin-4-yl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(5-ethyl-2-thienyl)-4-quinolyl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone CAS Name: [6-bromo-2-(5-ethyl-2-thiophenyl)-4-quinolinyl]-[4-(2,3-dimethylphenyl)-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(5-ethylthiophen-2-yl)quinolin-4-yl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone Traditional Name: [6-bromo-2-(5-ethyl-2-thienyl)-4-quinolyl]-[4-(2,3-dimethylphenyl)piperazino]methanone Formula: C28H28BrN3OS MolecularWeight: 534.51042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC(=C5C)C

Isomeric SMILES

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC(=C5C)C

InChI

InChI=1S/C28H28BrN3OS/c1-4-21-9-11-27(34-21)25-17-23(22-16-20(29)8-10-24(22)30-25)28(33)32-14-12-31(13-15-32)26-7-5-6-18(2)19(26)3/h5-11,16-17H,4,12-15H2,1-3H3