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

Systemtic Name: 6-azanyl-5-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(4-methoxyphenyl)methyl-methyl-amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(4-methoxyphenyl)methyl-methylamino]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-[methyl(p-anisyl)amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC2=CC=C(C=C2)OC)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C19H26N4O4/c1-5-10-23-17(20)16(18(25)22(3)19(23)26)15(24)12-21(2)11-13-6-8-14(27-4)9-7-13/h6-9H,5,10-12,20H2,1-4H3