6-azanyl-1-ethyl-5-[2-[methyl(phenyl)amino]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-ethyl-5-[2-[methyl(phenyl)amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-ethyl-5-[2-(N-methylanilino)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-ethyl-5-[2-(N-methylanilino)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-ethyl-5-[2-(N-methylanilino)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-5-[2-(N-methylanilino)acetyl]pyrimidine-2,4-quinone Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)C(=O)CN(C)C2=CC=CC=C2)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C(=O)CN(C)C2=CC=CC=C2)N

InChI

InChI=1S/C15H18N4O3/c1-3-19-13(16)12(14(21)17-15(19)22)11(20)9-18(2)10-7-5-4-6-8-10/h4-8H,3,9,16H2,1-2H3,(H,17,21,22)