4-azanyl-6-(1H-benzimidazol-2-yl)-3-(4-ethanoylpiperazin-1-yl)-1H-quinolin-2-one

Systemtic Name: 4-azanyl-6-(1H-benzimidazol-2-yl)-3-(4-ethanoylpiperazin-1-yl)-1H-quinolin-2-one Openeye Name: 3-(4-acetylpiperazin-1-yl)-4-amino-6-(1H-benzimidazol-2-yl)-1H-quinolin-2-one CAS Name: 3-(4-acetyl-1-piperazinyl)-4-amino-6-(1H-benzimidazol-2-yl)-1H-quinolin-2-one IUPAC Name: 3-(4-acetylpiperazin-1-yl)-4-amino-6-(1H-benzimidazol-2-yl)-1H-quinolin-2-one Traditional Name: 3-(4-acetylpiperazino)-4-amino-6-(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=C(C3=C(C=CC(=C3)C4=NC5=CC=CC=C5N4)NC2=O)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C3=C(C=CC(=C3)C4=NC5=CC=CC=C5N4)NC2=O)N

InChI

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