N-[2-[4-[2,5-bis(bromanyl)phenyl]sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-quinoline-2-carboxamide

Systemtic Name: N-[2-[4-[2,5-bis(bromanyl)phenyl]sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-quinoline-2-carboxamide Openeye Name: N-[2-[4-(2,5-dibromophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-4-methoxy-quinoline-2-carboxamide CAS Name: N-[2-[4-(2,5-dibromophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-4-methoxy-2-quinolinecarboxamide IUPAC Name: N-[2-[4-(2,5-dibromophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-4-methoxyquinoline-2-carboxamide Traditional Name: N-[2-[4-(2,5-dibromophenyl)sulfonylpiperazino]-2-keto-ethyl]-4-methoxy-quinaldamide Formula: C23H22Br2N4O5S MolecularWeight: 626.31758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)NCC(=O)N3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)Br)Br

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)NCC(=O)N3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)Br)Br

InChI

InChI=1S/C23H22Br2N4O5S/c1-34-20-13-19(27-18-5-3-2-4-16(18)20)23(31)26-14-22(30)28-8-10-29(11-9-28)35(32,33)21-12-15(24)6-7-17(21)25/h2-7,12-13H,8-11,14H2,1H3,(H,26,31)