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

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

Systemtic Name:4-[3-[(2E)-2-(2-oxidanylidenequinolin-3-ylidene)-1,3-dihydrobenzimidazol-5-yl]propyl]piperazine-1-carboxamide
Openeye Name:4-[3-[(2E)-2-(2-oxo-3-quinolylidene)-1,3-dihydrobenzimidazol-5-yl]propyl]piperazine-1-carboxamide
CAS Name:4-[3-[(2E)-2-(2-oxo-3-quinolinylidene)-1,3-dihydrobenzimidazol-5-yl]propyl]-1-piperazinecarboxamide
IUPAC Name:4-[3-[(2E)-2-(2-oxoquinolin-3-ylidene)-1,3-dihydrobenzimidazol-5-yl]propyl]piperazine-1-carboxamide
Traditional Name:4-[3-[(2E)-2-(2-keto-3-quinolylidene)-1,3-dihydrobenzimidazol-5-yl]propyl]piperazine-1-carboxamide
Formula: C24H26N6O2
MolecularWeight: 430.50224
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC2=CC3=C(C=C2)NC(=C4C=C5C=CC=CC5=NC4=O)N3)C(=O)N


Isomeric SMILES

C1CN(CCN1CCCC2=CC3=C(C=C2)N/C(=C\4/C=C5C=CC=CC5=NC4=O)/N3)C(=O)N


InChI

InChI=1S/C24H26N6O2/c25-24(32)30-12-10-29(11-13-30)9-3-4-16-7-8-20-21(14-16)27-22(26-20)18-15-17-5-1-2-6-19(17)28-23(18)31/h1-2,5-8,14-15,26-27H,3-4,9-13H2,(H2,25,32)/b22-18+


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