6-azanyl-3-methyl-5-[2-[methyl(phenyl)amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-[2-[methyl(phenyl)amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-(N-methylanilino)acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-(N-methylanilino)-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-(N-methylanilino)acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-(N-methylanilino)acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)C2=CC=CC=C2)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)C2=CC=CC=C2)N

InChI

InChI=1S/C17H22N4O3/c1-4-10-21-15(18)14(16(23)20(3)17(21)24)13(22)11-19(2)12-8-6-5-7-9-12/h5-9H,4,10-11,18H2,1-3H3