2-phenyl-1,4,4a,6-tetrahydropyrimido[1,6-a]quinoxaline-3,5-dione

Systemtic Name: 2-phenyl-1,4,4a,6-tetrahydropyrimido[1,6-a]quinoxaline-3,5-dione Openeye Name: 2-phenyl-1,4,4a,6-tetrahydropyrimido[1,6-a]quinoxaline-3,5-dione CAS Name: 2-phenyl-1,4,4a,6-tetrahydropyrimido[1,6-a]quinoxaline-3,5-dione IUPAC Name: 2-phenyl-1,4,4a,6-tetrahydropyrimido[1,6-a]quinoxaline-3,5-dione Traditional Name: 2-phenyl-1,4,4a,6-tetrahydropyrimido[1,6-a]quinoxaline-3,5-quinone Formula: C17H15N3O2 MolecularWeight: 293.3199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=O)NC3=CC=CC=C3N2CN(C1=O)C4=CC=CC=C4

Isomeric SMILES

C1C2C(=O)NC3=CC=CC=C3N2CN(C1=O)C4=CC=CC=C4

InChI

InChI=1S/C17H15N3O2/c21-16-10-15-17(22)18-13-8-4-5-9-14(13)20(15)11-19(16)12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H,18,22)