4-azanyl-1-(1H-benzimidazol-2-yl)-3-(4-ethanoylpiperazin-1-yl)carbonyl-quinolin-2-one

Systemtic Name: 4-azanyl-1-(1H-benzimidazol-2-yl)-3-(4-ethanoylpiperazin-1-yl)carbonyl-quinolin-2-one Openeye Name: 3-(4-acetylpiperazine-1-carbonyl)-4-amino-1-(1H-benzimidazol-2-yl)quinolin-2-one CAS Name: 3-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-amino-1-(1H-benzimidazol-2-yl)-2-quinolinone IUPAC Name: 3-(4-acetylpiperazine-1-carbonyl)-4-amino-1-(1H-benzimidazol-2-yl)quinolin-2-one Traditional Name: 3-(4-acetylpiperazine-1-carbonyl)-4-amino-1-(1H-benzimidazol-2-yl)carbostyril Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3N(C2=O)C4=NC5=CC=CC=C5N4)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3N(C2=O)C4=NC5=CC=CC=C5N4)N

InChI

InChI=1S/C23H22N6O3/c1-14(30)27-10-12-28(13-11-27)21(31)19-20(24)15-6-2-5-9-18(15)29(22(19)32)23-25-16-7-3-4-8-17(16)26-23/h2-9H,10-13,24H2,1H3,(H,25,26)