5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-3-methyl-7-(4-prop-2-enylpiperazin-1-yl)quinolin-4-one

Systemtic Name: 5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-3-methyl-7-(4-prop-2-enylpiperazin-1-yl)quinolin-4-one Openeye Name: 7-(4-allylpiperazin-1-yl)-5-amino-1-cyclopropyl-6,8-difluoro-3-methyl-quinolin-4-one CAS Name: 5-amino-1-cyclopropyl-6,8-difluoro-3-methyl-7-(4-prop-2-enyl-1-piperazinyl)-4-quinolinone IUPAC Name: 5-amino-1-cyclopropyl-6,8-difluoro-3-methyl-7-(4-prop-2-enylpiperazin-1-yl)quinolin-4-one Traditional Name: 7-(4-allylpiperazino)-5-amino-1-cyclopropyl-6,8-difluoro-3-methyl-4-quinolone Formula: C20H24F2N4O MolecularWeight: 374.427566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C(C1=O)C(=C(C(=C2F)N3CCN(CC3)CC=C)F)N)C4CC4

Isomeric SMILES

CC1=CN(C2=C(C1=O)C(=C(C(=C2F)N3CCN(CC3)CC=C)F)N)C4CC4

InChI

InChI=1S/C20H24F2N4O/c1-3-6-24-7-9-25(10-8-24)19-15(21)17(23)14-18(16(19)22)26(13-4-5-13)11-12(2)20(14)27/h3,11,13H,1,4-10,23H2,2H3