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

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)quinazoline-2,4-dione Openeye Name: 1-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-(p-tolyl)quinazoline-2,4-dione CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-(4-methylphenyl)quinazoline-2,4-dione IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-(4-methylphenyl)quinazoline-2,4-dione Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-ethyl]-3-(p-tolyl)quinazoline-2,4-quinone Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O3/c1-15-6-12-18(13-7-15)26-22(28)19-4-2-3-5-20(19)25(23(26)29)14-21(27)16-8-10-17(24)11-9-16/h2-13H,14H2,1H3