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

Systemtic Name: 6-azanyl-5-[2-[(2,3-dimethylphenyl)amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2,3-dimethylanilino)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2,3-dimethylanilino)-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2,3-dimethylanilino)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2,3-dimethylanilino)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2=CC=CC(=C2C)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2=CC=CC(=C2C)C)N

InChI

InChI=1S/C18H24N4O3/c1-5-9-22-16(19)15(17(24)21(4)18(22)25)14(23)10-20-13-8-6-7-11(2)12(13)3/h6-8,20H,5,9-10,19H2,1-4H3