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

Systemtic Name: 6-azanyl-1-ethyl-5-[2-[(4-ethylphenyl)methyl-methyl-amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-ethyl-5-[2-[(4-ethylphenyl)methyl-methyl-amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-ethyl-5-[2-[(4-ethylphenyl)methyl-methylamino]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-ethyl-5-[2-[(4-ethylphenyl)methyl-methylamino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-5-[2-[(4-ethylbenzyl)-methyl-amino]acetyl]pyrimidine-2,4-quinone Formula: C18H24N4O3 MolecularWeight: 344.40816

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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)CC)N

Isomeric SMILES

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

InChI

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