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

Systemtic Name: 6-azanyl-1-ethyl-5-[2-[ethyl(phenyl)amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-ethyl-5-[2-(N-ethylanilino)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-ethyl-5-[2-(N-ethylanilino)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-ethyl-5-[2-(N-ethylanilino)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-5-[2-(N-ethylanilino)acetyl]pyrimidine-2,4-quinone Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-3-19(11-8-6-5-7-9-11)10-12(21)13-14(17)20(4-2)16(23)18-15(13)22/h5-9H,3-4,10,17H2,1-2H3,(H,18,22,23)