8-methyl-3-(4-methylphenyl)-1H-quinazoline-2,4-dione

Systemtic Name: 8-methyl-3-(4-methylphenyl)-1H-quinazoline-2,4-dione Openeye Name: 8-methyl-3-(p-tolyl)-1H-quinazoline-2,4-dione CAS Name: 8-methyl-3-(4-methylphenyl)-1H-quinazoline-2,4-dione IUPAC Name: 8-methyl-3-(4-methylphenyl)-1H-quinazoline-2,4-dione Traditional Name: 8-methyl-3-(p-tolyl)-1H-quinazoline-2,4-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C(=CC=C3)C)NC2=O

InChI

InChI=1S/C16H14N2O2/c1-10-6-8-12(9-7-10)18-15(19)13-5-3-4-11(2)14(13)17-16(18)20/h3-9H,1-2H3,(H,17,20)