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

Systemtic Name: 6-azanyl-5-[2-[(3-methoxyphenyl)methyl-methyl-amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(3-methoxyphenyl)methyl-methyl-amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(3-methoxyphenyl)methyl-methylamino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[m-anisyl(methyl)amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4/c1-4-8-22-16(19)15(17(24)20-18(22)25)14(23)11-21(2)10-12-6-5-7-13(9-12)26-3/h5-7,9H,4,8,10-11,19H2,1-3H3,(H,20,24,25)