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

Systemtic Name: (3E)-4-azanyl-3-[5-(4-cyclohexylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Openeye Name: (3E)-4-amino-3-[5-(4-cyclohexylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one CAS Name: (3E)-4-amino-3-[5-(4-cyclohexyl-1-piperazinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3E)-4-amino-3-[5-(4-cyclohexylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Traditional Name: (3E)-4-amino-3-[5-(4-cyclohexylpiperazino)-1,3-dihydrobenzimidazol-2-ylidene]carbostyril Formula: C26H30N6O MolecularWeight: 442.556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N6O/c27-24-19-8-4-5-9-20(19)30-26(33)23(24)25-28-21-11-10-18(16-22(21)29-25)32-14-12-31(13-15-32)17-6-2-1-3-7-17/h4-5,8-11,16-17,28-29H,1-3,6-7,12-15,27H2/b25-23+