(2E)-2-(2-oxidanylidenequinolin-3-ylidene)-N-(2-pyrrolidin-1-ylethyl)-1,3-dihydrobenzimidazole-5-carboxamide

Systemtic Name: (2E)-2-(2-oxidanylidenequinolin-3-ylidene)-N-(2-pyrrolidin-1-ylethyl)-1,3-dihydrobenzimidazole-5-carboxamide Openeye Name: (2E)-2-(2-oxo-3-quinolylidene)-N-(2-pyrrolidin-1-ylethyl)-1,3-dihydrobenzimidazole-5-carboxamide CAS Name: (2E)-2-(2-oxo-3-quinolinylidene)-N-[2-(1-pyrrolidinyl)ethyl]-1,3-dihydrobenzimidazole-5-carboxamide IUPAC Name: (2E)-2-(2-oxoquinolin-3-ylidene)-N-(2-pyrrolidin-1-ylethyl)-1,3-dihydrobenzimidazole-5-carboxamide Traditional Name: (2E)-2-(2-keto-3-quinolylidene)-N-(2-pyrrolidinoethyl)-1,3-dihydrobenzimidazole-5-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC3=C(C=C2)NC(=C4C=C5C=CC=CC5=NC4=O)N3

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC3=C(C=C2)N/C(=C\4/C=C5C=CC=CC5=NC4=O)/N3

InChI

InChI=1S/C23H23N5O2/c29-22(24-9-12-28-10-3-4-11-28)16-7-8-19-20(14-16)26-21(25-19)17-13-15-5-1-2-6-18(15)27-23(17)30/h1-2,5-8,13-14,25-26H,3-4,9-12H2,(H,24,29)/b21-17+