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

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-quinolin-4-one Openeye Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-cyclopropyl-6,7-difluoro-8-methoxy-quinolin-4-one CAS Name: 3-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-cyclopropyl-6,7-difluoro-8-methoxy-4-quinolinone IUPAC Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-cyclopropyl-6,7-difluoro-8-methoxyquinolin-4-one Traditional Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-cyclopropyl-6,7-difluoro-8-methoxy-4-quinolone Formula: C24H22ClF2N3O3 MolecularWeight: 473.899586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClF2N3O3/c1-33-23-20(27)19(26)12-17-21(23)30(15-5-6-15)13-18(22(17)31)24(32)29-9-7-28(8-10-29)16-4-2-3-14(25)11-16/h2-4,11-13,15H,5-10H2,1H3