4-(4-methylphenyl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione

Systemtic Name: 4-(4-methylphenyl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 4-(p-tolyl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 4-(4-methylphenyl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 4-(4-methylphenyl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 4-(p-tolyl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-quinone Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CCCCN3C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CCCCN3C(=O)NC2=O

InChI

InChI=1S/C15H16N2O2/c1-10-5-7-11(8-6-10)13-12-4-2-3-9-17(12)15(19)16-14(13)18/h5-8H,2-4,9H2,1H3,(H,16,18,19)