1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-3-(4-phenylpiperazin-1-yl)carbonyl-quinolin-4-one

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-3-(4-phenylpiperazin-1-yl)carbonyl-quinolin-4-one Openeye Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-3-(4-phenylpiperazine-1-carbonyl)quinolin-4-one CAS Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-4-quinolinone IUPAC Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-3-(4-phenylpiperazine-1-carbonyl)quinolin-4-one Traditional Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-3-(4-phenylpiperazine-1-carbonyl)-4-quinolone Formula: C24H23F2N3O3 MolecularWeight: 439.454526

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H23F2N3O3/c1-32-23-20(26)19(25)13-17-21(23)29(16-7-8-16)14-18(22(17)30)24(31)28-11-9-27(10-12-28)15-5-3-2-4-6-15/h2-6,13-14,16H,7-12H2,1H3