4-azanyl-3-[6-(4-ethylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1-methyl-quinolin-2-one

Systemtic Name: 4-azanyl-3-[6-(4-ethylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1-methyl-quinolin-2-one Openeye Name: 4-amino-3-[6-(4-ethylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1-methyl-quinolin-2-one CAS Name: 4-amino-3-[6-(4-ethyl-1-piperazinyl)-1H-benzimidazol-2-yl]-1-methyl-2-quinolinone IUPAC Name: 4-amino-3-[6-(4-ethylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1-methylquinolin-2-one Traditional Name: 4-amino-3-[6-(4-ethylpiperazino)-1H-benzimidazol-2-yl]-1-methyl-carbostyril Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=C(C5=CC=CC=C5N(C4=O)C)N

Isomeric SMILES

CCN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=C(C5=CC=CC=C5N(C4=O)C)N

InChI

InChI=1S/C23H26N6O/c1-3-28-10-12-29(13-11-28)15-8-9-17-18(14-15)26-22(25-17)20-21(24)16-6-4-5-7-19(16)27(2)23(20)30/h4-9,14H,3,10-13,24H2,1-2H3,(H,25,26)