4-azanyl-1-(1H-benzimidazol-2-yl)-6-(4-ethanoylpiperazin-1-yl)quinolin-2-one

Systemtic Name: 4-azanyl-1-(1H-benzimidazol-2-yl)-6-(4-ethanoylpiperazin-1-yl)quinolin-2-one Openeye Name: 6-(4-acetylpiperazin-1-yl)-4-amino-1-(1H-benzimidazol-2-yl)quinolin-2-one CAS Name: 6-(4-acetyl-1-piperazinyl)-4-amino-1-(1H-benzimidazol-2-yl)-2-quinolinone IUPAC Name: 6-(4-acetylpiperazin-1-yl)-4-amino-1-(1H-benzimidazol-2-yl)quinolin-2-one Traditional Name: 6-(4-acetylpiperazino)-4-amino-1-(1H-benzimidazol-2-yl)carbostyril Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC3=C(C=C2)N(C(=O)C=C3N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC3=C(C=C2)N(C(=O)C=C3N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H22N6O2/c1-14(29)26-8-10-27(11-9-26)15-6-7-20-16(12-15)17(23)13-21(30)28(20)22-24-18-4-2-3-5-19(18)25-22/h2-7,12-13H,8-11,23H2,1H3,(H,24,25)