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

Systemtic Name: [4-[6-bromanyl-2-(4-ethylphenyl)quinolin-4-yl]carbonylpiperazin-1-yl]-(furan-2-yl)methanone Openeye Name: [4-[6-bromo-2-(4-ethylphenyl)quinoline-4-carbonyl]piperazin-1-yl]-(2-furyl)methanone CAS Name: [4-[[6-bromo-2-(4-ethylphenyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]-(2-furanyl)methanone IUPAC Name: [4-[6-bromo-2-(4-ethylphenyl)quinoline-4-carbonyl]piperazin-1-yl]-(furan-2-yl)methanone Traditional Name: [4-[6-bromo-2-(4-ethylphenyl)quinoline-4-carbonyl]piperazino]-(2-furyl)methanone Formula: C27H24BrN3O3 MolecularWeight: 518.40176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C27H24BrN3O3/c1-2-18-5-7-19(8-6-18)24-17-22(21-16-20(28)9-10-23(21)29-24)26(32)30-11-13-31(14-12-30)27(33)25-4-3-15-34-25/h3-10,15-17H,2,11-14H2,1H3