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

Systemtic Name: 6-azanyl-5-[2-[(4-ethylphenyl)methyl-methyl-amino]ethanoyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(4-ethylphenyl)methyl-methyl-amino]acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4-ethylphenyl)methyl-methylamino]-1-oxoethyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(4-ethylphenyl)methyl-methylamino]acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4-ethylbenzyl)-methyl-amino]acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)C2=C(N(C(=O)NC2=O)CCOC)N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)C2=C(N(C(=O)NC2=O)CCOC)N

InChI

InChI=1S/C19H26N4O4/c1-4-13-5-7-14(8-6-13)11-22(2)12-15(24)16-17(20)23(9-10-27-3)19(26)21-18(16)25/h5-8H,4,9-12,20H2,1-3H3,(H,21,25,26)