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

Systemtic Name: 6-azanyl-5-[1-(4-methylphenyl)-1,4-bis(oxidanylidene)-4-phenyl-butan-2-yl]-5H-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[1-(4-methylbenzoyl)-3-oxo-3-phenyl-propyl]-5H-pyrimidine-2,4-dione CAS Name: 6-amino-5-[1-(4-methylphenyl)-1,4-dioxo-4-phenylbutan-2-yl]-5H-pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[1-(4-methylphenyl)-1,4-dioxo-4-phenylbutan-2-yl]-5H-pyrimidine-2,4-dione Traditional Name: 6-amino-5-(3-keto-3-phenyl-1-p-toluoyl-propyl)-5H-pyrimidine-2,4-quinone Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(CC(=O)C2=CC=CC=C2)C3C(=NC(=O)NC3=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(CC(=O)C2=CC=CC=C2)C3C(=NC(=O)NC3=O)N

InChI

InChI=1S/C21H19N3O4/c1-12-7-9-14(10-8-12)18(26)15(11-16(25)13-5-3-2-4-6-13)17-19(22)23-21(28)24-20(17)27/h2-10,15,17H,11H2,1H3,(H3,22,23,24,27,28)