1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-phenyl-quinazoline-2,4-dione

Systemtic Name: 1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-phenyl-quinazoline-2,4-dione Openeye Name: 1-[2-oxo-2-(p-tolyl)ethyl]-3-phenyl-quinazoline-2,4-dione CAS Name: 1-[2-(4-methylphenyl)-2-oxoethyl]-3-phenylquinazoline-2,4-dione IUPAC Name: 1-[2-(4-methylphenyl)-2-oxoethyl]-3-phenylquinazoline-2,4-dione Traditional Name: 1-[2-keto-2-(p-tolyl)ethyl]-3-phenyl-quinazoline-2,4-quinone Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4

InChI

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