4-azanyl-3-[4,6-bis(fluoranyl)-5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-quinolin-2-one

Systemtic Name: 4-azanyl-3-[4,6-bis(fluoranyl)-5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-quinolin-2-one Openeye Name: 4-amino-3-[4,6-difluoro-5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-quinolin-2-one CAS Name: 4-amino-3-[4,6-difluoro-5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-1H-quinolin-2-one IUPAC Name: 4-amino-3-[4,6-difluoro-5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-quinolin-2-one Traditional Name: 4-amino-3-[4,6-difluoro-5-(4-methylpiperazino)-1H-benzimidazol-2-yl]carbostyril Formula: C21H20F2N6O MolecularWeight: 410.419906

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3C(=C2F)N=C(N3)C4=C(C5=CC=CC=C5NC4=O)N)F

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C(=C2F)N=C(N3)C4=C(C5=CC=CC=C5NC4=O)N)F

InChI

InChI=1S/C21H20F2N6O/c1-28-6-8-29(9-7-28)19-12(22)10-14-18(16(19)23)27-20(25-14)15-17(24)11-4-2-3-5-13(11)26-21(15)30/h2-5,10H,6-9H2,1H3,(H,25,27)(H3,24,26,30)