2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide Traditional Name: 2-phthalimido-N-(3-pyrrolidinoquinoxalin-2-yl)acetamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H19N5O3/c28-18(13-27-21(29)14-7-1-2-8-15(14)22(27)30)25-19-20(26-11-5-6-12-26)24-17-10-4-3-9-16(17)23-19/h1-4,7-10H,5-6,11-13H2,(H,23,25,28)