6-azanyl-5-[1-(4-chlorophenyl)-1,4-bis(oxidanylidene)-4-phenyl-butan-2-yl]-5H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[1-(4-chlorophenyl)-1,4-bis(oxidanylidene)-4-phenyl-butan-2-yl]-5H-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[1-(4-chlorobenzoyl)-3-oxo-3-phenyl-propyl]-5H-pyrimidine-2,4-dione CAS Name: 6-amino-5-[1-(4-chlorophenyl)-1,4-dioxo-4-phenylbutan-2-yl]-5H-pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[1-(4-chlorophenyl)-1,4-dioxo-4-phenylbutan-2-yl]-5H-pyrimidine-2,4-dione Traditional Name: 6-amino-5-[1-(4-chlorobenzoyl)-3-keto-3-phenyl-propyl]-5H-pyrimidine-2,4-quinone Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2C(=NC(=O)NC2=O)N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(C2C(=NC(=O)NC2=O)N)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O4/c21-13-8-6-12(7-9-13)17(26)14(10-15(25)11-4-2-1-3-5-11)16-18(22)23-20(28)24-19(16)27/h1-9,14,16H,10H2,(H3,22,23,24,27,28)