[(2E)-2-(2-oxidanylidenequinolin-3-ylidene)-1,3-dihydrobenzimidazol-5-yl] N-(2-pyrrolidin-1-ylethyl)carbamate

Systemtic Name: [(2E)-2-(2-oxidanylidenequinolin-3-ylidene)-1,3-dihydrobenzimidazol-5-yl] N-(2-pyrrolidin-1-ylethyl)carbamate Openeye Name: [(2E)-2-(2-oxo-3-quinolylidene)-1,3-dihydrobenzimidazol-5-yl] N-(2-pyrrolidin-1-ylethyl)carbamate CAS Name: N-[2-(1-pyrrolidinyl)ethyl]carbamic acid [(2E)-2-(2-oxo-3-quinolinylidene)-1,3-dihydrobenzimidazol-5-yl] ester IUPAC Name: [(2E)-2-(2-oxoquinolin-3-ylidene)-1,3-dihydrobenzimidazol-5-yl] N-(2-pyrrolidin-1-ylethyl)carbamate Traditional Name: N-(2-pyrrolidinoethyl)carbamic acid [(2E)-2-(2-keto-3-quinolylidene)-1,3-dihydrobenzimidazol-5-yl] ester Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)OC2=CC3=C(C=C2)NC(=C4C=C5C=CC=CC5=NC4=O)N3

Isomeric SMILES

C1CCN(C1)CCNC(=O)OC2=CC3=C(C=C2)N/C(=C\4/C=C5C=CC=CC5=NC4=O)/N3

InChI

InChI=1S/C23H23N5O3/c29-22-17(13-15-5-1-2-6-18(15)27-22)21-25-19-8-7-16(14-20(19)26-21)31-23(30)24-9-12-28-10-3-4-11-28/h1-2,5-8,13-14,25-26H,3-4,9-12H2,(H,24,30)/b21-17+