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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)C2=CC=CC=C2)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)C2=CC=CC=C2)N

InChI

InChI=1S/C16H20N4O3/c1-3-9-20-14(17)13(15(22)18-16(20)23)12(21)10-19(2)11-7-5-4-6-8-11/h4-8H,3,9-10,17H2,1-2H3,(H,18,22,23)