1-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]quinoxalin-2-one

Systemtic Name: 1-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]quinoxalin-2-one Openeye Name: 1-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxo-ethyl]quinoxalin-2-one CAS Name: 1-[2-[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-2-oxoethyl]-2-quinoxalinone IUPAC Name: 1-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxoethyl]quinoxalin-2-one Traditional Name: 1-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-2-keto-ethyl]quinoxalin-2-one Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2C3=CC=CC=C3N=CC2=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CN2C3=CC=CC=C3N=CC2=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H19N5O2/c27-19-12-22-16-8-3-4-9-17(16)26(19)13-20(28)25-11-5-10-18(25)21-23-14-6-1-2-7-15(14)24-21/h1-4,6-9,12,18H,5,10-11,13H2,(H,23,24)/t18-/m0/s1