[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(6-chloranyl-2-pyridin-2-yl-quinolin-4-yl)methanone

Systemtic Name: [4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(6-chloranyl-2-pyridin-2-yl-quinolin-4-yl)methanone Openeye Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-[6-chloro-2-(2-pyridyl)-4-quinolyl]methanone CAS Name: [4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-[6-chloro-2-(2-pyridinyl)-4-quinolinyl]methanone IUPAC Name: [4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-(6-chloro-2-pyridin-2-ylquinolin-4-yl)methanone Traditional Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-[6-chloro-2-(2-pyridyl)-4-quinolyl]methanone Formula: C23H18BrClN4O3S2 MolecularWeight: 577.90102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4)S(=O)(=O)C5=CC=C(S5)Br

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4)S(=O)(=O)C5=CC=C(S5)Br

InChI

InChI=1S/C23H18BrClN4O3S2/c24-21-6-7-22(33-21)34(31,32)29-11-9-28(10-12-29)23(30)17-14-20(19-3-1-2-8-26-19)27-18-5-4-15(25)13-16(17)18/h1-8,13-14H,9-12H2