4-(4-methylphenyl)-1,3,4,6,7,8-hexahydroquinazoline-2,5-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCCC3=O)NC(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCCC3=O)NC(=O)N2

InChI

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