1-(1H-benzimidazol-2-yl)-3-(3,5-dimethylpiperazin-1-yl)quinolin-2-one

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-(3,5-dimethylpiperazin-1-yl)quinolin-2-one Openeye Name: 1-(1H-benzimidazol-2-yl)-3-(3,5-dimethylpiperazin-1-yl)quinolin-2-one CAS Name: 1-(1H-benzimidazol-2-yl)-3-(3,5-dimethyl-1-piperazinyl)-2-quinolinone IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-(3,5-dimethylpiperazin-1-yl)quinolin-2-one Traditional Name: 1-(1H-benzimidazol-2-yl)-3-(3,5-dimethylpiperazino)carbostyril Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1)C)C2=CC3=CC=CC=C3N(C2=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1CN(CC(N1)C)C2=CC3=CC=CC=C3N(C2=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H23N5O/c1-14-12-26(13-15(2)23-14)20-11-16-7-3-6-10-19(16)27(21(20)28)22-24-17-8-4-5-9-18(17)25-22/h3-11,14-15,23H,12-13H2,1-2H3,(H,24,25)