4-phenyl-4,4a,5,6,7,8-hexahydropyrido[1,2-c]pyrimidine-1,3-dione

Systemtic Name: 4-phenyl-4,4a,5,6,7,8-hexahydropyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 4-phenyl-4,4a,5,6,7,8-hexahydropyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 4-phenyl-4,4a,5,6,7,8-hexahydropyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 4-phenyl-4,4a,5,6,7,8-hexahydropyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 4-phenyl-4,4a,5,6,7,8-hexahydropyrido[1,2-c]pyrimidine-1,3-quinone Formula: C14H16N2O2 MolecularWeight: 244.28904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C(C(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN2C(C1)C(C(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C14H16N2O2/c17-13-12(10-6-2-1-3-7-10)11-8-4-5-9-16(11)14(18)15-13/h1-3,6-7,11-12H,4-5,8-9H2,(H,15,17,18)