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

Systemtic Name: [6-bromanyl-2-(5-ethylthiophen-2-yl)quinolin-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(5-ethyl-2-thienyl)-4-quinolyl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: [6-bromo-2-(5-ethyl-2-thiophenyl)-4-quinolinyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(5-ethylthiophen-2-yl)quinolin-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [6-bromo-2-(5-ethyl-2-thienyl)-4-quinolyl]-[4-(4-nitrophenyl)piperazino]methanone Formula: C26H23BrN4O3S MolecularWeight: 551.45482

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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=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H23BrN4O3S/c1-2-20-8-10-25(35-20)24-16-22(21-15-17(27)3-9-23(21)28-24)26(32)30-13-11-29(12-14-30)18-4-6-19(7-5-18)31(33)34/h3-10,15-16H,2,11-14H2,1H3