1-cyclopropyl-3-ethanoyl-6,8-bis(fluoranyl)-7-(3-methylpiperazin-1-yl)quinolin-4-one

Systemtic Name: 1-cyclopropyl-3-ethanoyl-6,8-bis(fluoranyl)-7-(3-methylpiperazin-1-yl)quinolin-4-one Openeye Name: 3-acetyl-1-cyclopropyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)quinolin-4-one CAS Name: 3-acetyl-1-cyclopropyl-6,8-difluoro-7-(3-methyl-1-piperazinyl)-4-quinolinone IUPAC Name: 3-acetyl-1-cyclopropyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)quinolin-4-one Traditional Name: 3-acetyl-1-cyclopropyl-6,8-difluoro-7-(3-methylpiperazino)-4-quinolone Formula: C19H21F2N3O2 MolecularWeight: 361.385746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)C)C4CC4)F

Isomeric SMILES

CC1CN(CCN1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)C)C4CC4)F

InChI

InChI=1S/C19H21F2N3O2/c1-10-8-23(6-5-22-10)18-15(20)7-13-17(16(18)21)24(12-3-4-12)9-14(11(2)25)19(13)26/h7,9-10,12,22H,3-6,8H2,1-2H3