3-(4-methylphenyl)-1-phenacyl-quinazoline-2,4-dione

Systemtic Name: 3-(4-methylphenyl)-1-phenacyl-quinazoline-2,4-dione Openeye Name: 1-phenacyl-3-(p-tolyl)quinazoline-2,4-dione CAS Name: 3-(4-methylphenyl)-1-phenacylquinazoline-2,4-dione IUPAC Name: 3-(4-methylphenyl)-1-phenacylquinazoline-2,4-dione Traditional Name: 1-phenacyl-3-(p-tolyl)quinazoline-2,4-quinone Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-16-11-13-18(14-12-16)25-22(27)19-9-5-6-10-20(19)24(23(25)28)15-21(26)17-7-3-2-4-8-17/h2-14H,15H2,1H3