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

Systemtic Name: 6-azanyl-3-ethyl-5-[2-[ethyl-(phenylmethyl)amino]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[benzyl(ethyl)amino]acetyl]-3-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-[ethyl-(phenylmethyl)amino]-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[benzyl(ethyl)amino]acetyl]-3-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[benzyl(ethyl)amino]acetyl]-3-ethyl-pyrimidine-2,4-quinone Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(CC)CC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(CC)CC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O3/c1-3-26(15-18-11-7-5-8-12-18)17-20(29)21-22(25)28(16-19-13-9-6-10-14-19)24(31)27(4-2)23(21)30/h5-14H,3-4,15-17,25H2,1-2H3