3-(6-azanyl-1H-benzimidazol-2-yl)-1-ethyl-6-fluoranyl-7-piperazin-1-yl-1,8-naphthyridin-4-one

Systemtic Name: 3-(6-azanyl-1H-benzimidazol-2-yl)-1-ethyl-6-fluoranyl-7-piperazin-1-yl-1,8-naphthyridin-4-one Openeye Name: 3-(6-amino-1H-benzimidazol-2-yl)-1-ethyl-6-fluoro-7-piperazin-1-yl-1,8-naphthyridin-4-one CAS Name: 3-(6-amino-1H-benzimidazol-2-yl)-1-ethyl-6-fluoro-7-(1-piperazinyl)-1,8-naphthyridin-4-one IUPAC Name: 3-(6-amino-1H-benzimidazol-2-yl)-1-ethyl-6-fluoro-7-piperazin-1-yl-1,8-naphthyridin-4-one Traditional Name: 3-(6-amino-1H-benzimidazol-2-yl)-1-ethyl-6-fluoro-7-piperazino-1,8-naphthyridin-4-one Formula: C21H22FN7O MolecularWeight: 407.444083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C4=NC5=C(N4)C=C(C=C5)N

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C4=NC5=C(N4)C=C(C=C5)N

InChI

InChI=1S/C21H22FN7O/c1-2-28-11-14(19-25-16-4-3-12(23)9-17(16)26-19)18(30)13-10-15(22)21(27-20(13)28)29-7-5-24-6-8-29/h3-4,9-11,24H,2,5-8,23H2,1H3,(H,25,26)