2-phenyl-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione

Systemtic Name: 2-phenyl-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 2-phenyl-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 2-phenyl-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 2-phenyl-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 2-phenyl-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-quinone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=CC(=O)N(C2=O)C3=CC=CC=C3)C1

Isomeric SMILES

C1CCN2C(=CC(=O)N(C2=O)C3=CC=CC=C3)C1

InChI

InChI=1S/C14H14N2O2/c17-13-10-12-8-4-5-9-15(12)14(18)16(13)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2