2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(3-pyrrolidinoquinoxalin-2-yl)acetamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C21H19N5O3/c27-18(13-26-16-9-3-4-10-17(16)29-21(26)28)24-19-20(25-11-5-6-12-25)23-15-8-2-1-7-14(15)22-19/h1-4,7-10H,5-6,11-13H2,(H,22,24,27)