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

Systemtic Name: 4-[[(2E)-2-(2-oxidanylidenequinolin-3-ylidene)-1,3-dihydrobenzimidazol-5-yl]methyl]piperazine-1-carboxamide Openeye Name: 4-[[(2E)-2-(2-oxo-3-quinolylidene)-1,3-dihydrobenzimidazol-5-yl]methyl]piperazine-1-carboxamide CAS Name: 4-[[(2E)-2-(2-oxo-3-quinolinylidene)-1,3-dihydrobenzimidazol-5-yl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-[[(2E)-2-(2-oxoquinolin-3-ylidene)-1,3-dihydrobenzimidazol-5-yl]methyl]piperazine-1-carboxamide Traditional Name: 4-[[(2E)-2-(2-keto-3-quinolylidene)-1,3-dihydrobenzimidazol-5-yl]methyl]piperazine-1-carboxamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)NC(=C4C=C5C=CC=CC5=NC4=O)N3)C(=O)N

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)N/C(=C\4/C=C5C=CC=CC5=NC4=O)/N3)C(=O)N

InChI

InChI=1S/C22H22N6O2/c23-22(30)28-9-7-27(8-10-28)13-14-5-6-18-19(11-14)25-20(24-18)16-12-15-3-1-2-4-17(15)26-21(16)29/h1-6,11-12,24-25H,7-10,13H2,(H2,23,30)/b20-16+