6-azanyl-3-ethyl-5-[2-[(2-ethylphenyl)amino]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-ethyl-5-[2-[(2-ethylphenyl)amino]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-(2-ethylanilino)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-(2-ethylanilino)-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-(2-ethylanilino)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-(2-ethylanilino)acetyl]pyrimidine-2,4-quinone Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCC(=O)C2=C(N(C(=O)N(C2=O)CC)CC3=CC=CC=C3)N

Isomeric SMILES

CCC1=CC=CC=C1NCC(=O)C2=C(N(C(=O)N(C2=O)CC)CC3=CC=CC=C3)N

InChI

InChI=1S/C23H26N4O3/c1-3-17-12-8-9-13-18(17)25-14-19(28)20-21(24)27(15-16-10-6-5-7-11-16)23(30)26(4-2)22(20)29/h5-13,25H,3-4,14-15,24H2,1-2H3