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

Systemtic Name: 3-(6-azanyl-1H-benzimidazol-2-yl)-1-ethyl-6-fluoranyl-7-piperazin-1-yl-quinolin-4-one Openeye Name: 3-(6-amino-1H-benzimidazol-2-yl)-1-ethyl-6-fluoro-7-piperazin-1-yl-quinolin-4-one CAS Name: 3-(6-amino-1H-benzimidazol-2-yl)-1-ethyl-6-fluoro-7-(1-piperazinyl)-4-quinolinone IUPAC Name: 3-(6-amino-1H-benzimidazol-2-yl)-1-ethyl-6-fluoro-7-piperazin-1-ylquinolin-4-one Traditional Name: 3-(6-amino-1H-benzimidazol-2-yl)-1-ethyl-6-fluoro-7-piperazino-4-quinolone Formula: C22H23FN6O MolecularWeight: 406.456023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23FN6O/c1-2-28-12-15(22-26-17-4-3-13(24)9-18(17)27-22)21(30)14-10-16(23)20(11-19(14)28)29-7-5-25-6-8-29/h3-4,9-12,25H,2,5-8,24H2,1H3,(H,26,27)