1-cyclopropyl-6,7-bis(fluoranyl)-3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-8-methoxy-quinolin-4-one

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-8-methoxy-quinolin-4-one Openeye Name: 1-cyclopropyl-6,7-difluoro-3-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-8-methoxy-quinolin-4-one CAS Name: 1-cyclopropyl-6,7-difluoro-3-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-8-methoxy-4-quinolinone IUPAC Name: 1-cyclopropyl-6,7-difluoro-3-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-8-methoxyquinolin-4-one Traditional Name: 1-cyclopropyl-6,7-difluoro-3-[4-(2-furoyl)piperazine-1-carbonyl]-8-methoxy-4-quinolone Formula: C23H21F2N3O5 MolecularWeight: 457.426746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C23H21F2N3O5/c1-32-21-18(25)16(24)11-14-19(21)28(13-4-5-13)12-15(20(14)29)22(30)26-6-8-27(9-7-26)23(31)17-3-2-10-33-17/h2-3,10-13H,4-9H2,1H3