6-azanyl-1,3-dimethyl-5-[[3-(4-methylphenyl)carbonyl-5-oxidanylidene-2H-furan-4-yl]amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[[3-(4-methylphenyl)carbonyl-5-oxidanylidene-2H-furan-4-yl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[[3-(4-methylbenzoyl)-5-oxo-2H-furan-4-yl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[[3-[(4-methylphenyl)-oxomethyl]-5-oxo-2H-furan-4-yl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[[3-(4-methylbenzoyl)-5-oxo-2H-furan-4-yl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[(5-keto-3-p-toluoyl-2H-furan-4-yl)amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C(=O)OC2)NC3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C(=O)OC2)NC3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C18H18N4O5/c1-9-4-6-10(7-5-9)14(23)11-8-27-17(25)12(11)20-13-15(19)21(2)18(26)22(3)16(13)24/h4-7,20H,8,19H2,1-3H3