3,8-bis(bromanyl)-1-ethyl-6-fluoranyl-7-piperazin-1-yl-quinolin-4-one

Systemtic Name: 3,8-bis(bromanyl)-1-ethyl-6-fluoranyl-7-piperazin-1-yl-quinolin-4-one Openeye Name: 3,8-dibromo-1-ethyl-6-fluoro-7-piperazin-1-yl-quinolin-4-one CAS Name: 3,8-dibromo-1-ethyl-6-fluoro-7-(1-piperazinyl)-4-quinolinone IUPAC Name: 3,8-dibromo-1-ethyl-6-fluoro-7-piperazin-1-ylquinolin-4-one Traditional Name: 3,8-dibromo-1-ethyl-6-fluoro-7-piperazino-4-quinolone Formula: C15H16Br2FN3O MolecularWeight: 433.113443

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C(=C21)Br)N3CCNCC3)F)Br

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C(=C21)Br)N3CCNCC3)F)Br

InChI

InChI=1S/C15H16Br2FN3O/c1-2-20-8-10(16)15(22)9-7-11(18)14(12(17)13(9)20)21-5-3-19-4-6-21/h7-8,19H,2-6H2,1H3