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

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-8-methoxy-quinolin-4-one Openeye Name: 1-cyclopropyl-6,7-difluoro-3-[4-(2-fluorophenyl)piperazine-1-carbonyl]-8-methoxy-quinolin-4-one CAS Name: 1-cyclopropyl-6,7-difluoro-3-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-8-methoxy-4-quinolinone IUPAC Name: 1-cyclopropyl-6,7-difluoro-3-[4-(2-fluorophenyl)piperazine-1-carbonyl]-8-methoxyquinolin-4-one Traditional Name: 1-cyclopropyl-6,7-difluoro-3-[4-(2-fluorophenyl)piperazine-1-carbonyl]-8-methoxy-4-quinolone Formula: C24H22F3N3O3 MolecularWeight: 457.44499

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)N4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)N4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C24H22F3N3O3/c1-33-23-20(27)18(26)12-15-21(23)30(14-6-7-14)13-16(22(15)31)24(32)29-10-8-28(9-11-29)19-5-3-2-4-17(19)25/h2-5,12-14H,6-11H2,1H3