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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N

InChI

InChI=1S/C23H26N4O3/c1-3-26(14-17-10-6-4-7-11-17)16-19(28)20-21(24)27(23(30)25(2)22(20)29)15-18-12-8-5-9-13-18/h4-13H,3,14-16,24H2,1-2H3