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

Systemtic Name: [4-[6-bromanyl-2-(4-propoxyphenyl)quinolin-4-yl]carbonylpiperazin-1-yl]-(furan-2-yl)methanone Openeye Name: [4-[6-bromo-2-(4-propoxyphenyl)quinoline-4-carbonyl]piperazin-1-yl]-(2-furyl)methanone CAS Name: [4-[[6-bromo-2-(4-propoxyphenyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]-(2-furanyl)methanone IUPAC Name: [4-[6-bromo-2-(4-propoxyphenyl)quinoline-4-carbonyl]piperazin-1-yl]-(furan-2-yl)methanone Traditional Name: [4-[6-bromo-2-(4-propoxyphenyl)quinoline-4-carbonyl]piperazino]-(2-furyl)methanone Formula: C28H26BrN3O4 MolecularWeight: 548.42774

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

CCCOC1=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/C28H26BrN3O4/c1-2-15-35-21-8-5-19(6-9-21)25-18-23(22-17-20(29)7-10-24(22)30-25)27(33)31-11-13-32(14-12-31)28(34)26-4-3-16-36-26/h3-10,16-18H,2,11-15H2,1H3