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4-[2-[(2E)-2-(2-oxidanylidenequinolin-3-ylidene)-1,3-dihydrobenzimidazol-5-yl]ethyl]piperazine-1-carboxamide

4-[2-[(2E)-2-(2-oxidanylidenequinolin-3-ylidene)-1,3-dihydrobenzimidazol-5-yl]ethyl]piperazine-1-carboxamide

Systemtic Name:4-[2-[(2E)-2-(2-oxidanylidenequinolin-3-ylidene)-1,3-dihydrobenzimidazol-5-yl]ethyl]piperazine-1-carboxamide
Openeye Name:4-[2-[(2E)-2-(2-oxo-3-quinolylidene)-1,3-dihydrobenzimidazol-5-yl]ethyl]piperazine-1-carboxamide
CAS Name:4-[2-[(2E)-2-(2-oxo-3-quinolinylidene)-1,3-dihydrobenzimidazol-5-yl]ethyl]-1-piperazinecarboxamide
IUPAC Name:4-[2-[(2E)-2-(2-oxoquinolin-3-ylidene)-1,3-dihydrobenzimidazol-5-yl]ethyl]piperazine-1-carboxamide
Traditional Name:4-[2-[(2E)-2-(2-keto-3-quinolylidene)-1,3-dihydrobenzimidazol-5-yl]ethyl]piperazine-1-carboxamide
Formula: C23H24N6O2
MolecularWeight: 416.47566
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC3=C(C=C2)NC(=C4C=C5C=CC=CC5=NC4=O)N3)C(=O)N


Isomeric SMILES

C1CN(CCN1CCC2=CC3=C(C=C2)N/C(=C\4/C=C5C=CC=CC5=NC4=O)/N3)C(=O)N


InChI

InChI=1S/C23H24N6O2/c24-23(31)29-11-9-28(10-12-29)8-7-15-5-6-19-20(13-15)26-21(25-19)17-14-16-3-1-2-4-18(16)27-22(17)30/h1-6,13-14,25-26H,7-12H2,(H2,24,31)/b21-17+


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