5-[[(3-pyrrolidin-1-ylquinoxalin-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(3-pyrrolidin-1-ylquinoxalin-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[(3-pyrrolidin-1-ylquinoxalin-2-yl)amino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[[3-(1-pyrrolidinyl)-2-quinoxalinyl]amino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(3-pyrrolidin-1-ylquinoxalin-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(3-pyrrolidinoquinoxalin-2-yl)amino]methylene]barbituric acid Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC=C4C(=O)NC(=O)NC4=O

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC=C4C(=O)NC(=O)NC4=O

InChI

InChI=1S/C17H16N6O3/c24-15-10(16(25)22-17(26)21-15)9-18-13-14(23-7-3-4-8-23)20-12-6-2-1-5-11(12)19-13/h1-2,5-6,9H,3-4,7-8H2,(H,18,19)(H2,21,22,24,25,26)