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

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-quinolin-4-one Openeye Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]quinolin-4-one CAS Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-3-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-4-quinolinone IUPAC Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]quinolin-4-one Traditional Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-4-quinolone Formula: C25H25F2N3O4 MolecularWeight: 469.480506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CN(C4=C(C(=C(C=C4C3=O)F)F)OC)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CN(C4=C(C(=C(C=C4C3=O)F)F)OC)C5CC5

InChI

InChI=1S/C25H25F2N3O4/c1-33-17-7-5-15(6-8-17)28-9-11-29(12-10-28)25(32)19-14-30(16-3-4-16)22-18(23(19)31)13-20(26)21(27)24(22)34-2/h5-8,13-14,16H,3-4,9-12H2,1-2H3