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(3E)-4-azanyl-3-[5-(4-cyclohexylpiperazin-1-yl)carbonyl-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one

(3E)-4-azanyl-3-[5-(4-cyclohexylpiperazin-1-yl)carbonyl-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one

Systemtic Name:(3E)-4-azanyl-3-[5-(4-cyclohexylpiperazin-1-yl)carbonyl-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
Openeye Name:(3E)-4-amino-3-[5-(4-cyclohexylpiperazine-1-carbonyl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
CAS Name:(3E)-4-amino-3-[5-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone
IUPAC Name:(3E)-4-amino-3-[5-(4-cyclohexylpiperazine-1-carbonyl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
Traditional Name:(3E)-4-amino-3-[5-(4-cyclohexylpiperazine-1-carbonyl)-1,3-dihydrobenzimidazol-2-ylidene]carbostyril
Formula: C27H30N6O2
MolecularWeight: 470.5661
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=C5C(=C6C=CC=CC6=NC5=O)N)N4


Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N/C(=C\5/C(=C6C=CC=CC6=NC5=O)N)/N4


InChI

InChI=1S/C27H30N6O2/c28-24-19-8-4-5-9-20(19)31-26(34)23(24)25-29-21-11-10-17(16-22(21)30-25)27(35)33-14-12-32(13-15-33)18-6-2-1-3-7-18/h4-5,8-11,16,18,29-30H,1-3,6-7,12-15,28H2/b25-23+


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