[4-[6-bromanyl-2-(4-methoxyphenyl)quinolin-4-yl]carbonylpiperazin-1-yl]-(furan-2-yl)methanone

Systemtic Name: [4-[6-bromanyl-2-(4-methoxyphenyl)quinolin-4-yl]carbonylpiperazin-1-yl]-(furan-2-yl)methanone Openeye Name: [4-[6-bromo-2-(4-methoxyphenyl)quinoline-4-carbonyl]piperazin-1-yl]-(2-furyl)methanone CAS Name: [4-[[6-bromo-2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]-(2-furanyl)methanone IUPAC Name: [4-[6-bromo-2-(4-methoxyphenyl)quinoline-4-carbonyl]piperazin-1-yl]-(furan-2-yl)methanone Traditional Name: [4-[6-bromo-2-(4-methoxyphenyl)quinoline-4-carbonyl]piperazino]-(2-furyl)methanone Formula: C26H22BrN3O4 MolecularWeight: 520.37458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C26H22BrN3O4/c1-33-19-7-4-17(5-8-19)23-16-21(20-15-18(27)6-9-22(20)28-23)25(31)29-10-12-30(13-11-29)26(32)24-3-2-14-34-24/h2-9,14-16H,10-13H2,1H3