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

Systemtic Name: 6-azanyl-5-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[methyl(p-tolylmethyl)amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[methyl-[(4-methylphenyl)methyl]amino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[methyl-[(4-methylphenyl)methyl]amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[methyl-(4-methylbenzyl)amino]acetyl]-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)NC1=O)C(=O)CN(C)CC2=CC=C(C=C2)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)CC2=CC=C(C=C2)C)N

InChI

InChI=1S/C18H24N4O3/c1-4-9-22-16(19)15(17(24)20-18(22)25)14(23)11-21(3)10-13-7-5-12(2)6-8-13/h5-8H,4,9-11,19H2,1-3H3,(H,20,24,25)