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

Systemtic Name: 6-azanyl-3-ethyl-5-[2-[(2-methoxy-5-methyl-phenyl)amino]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-(2-methoxy-5-methyl-anilino)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-(2-methoxy-5-methylanilino)-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-(2-methoxy-5-methylanilino)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-(2-methoxy-5-methyl-anilino)acetyl]pyrimidine-2,4-quinone Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CNC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CNC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C23H26N4O4/c1-4-26-22(29)20(18(28)13-25-17-12-15(2)10-11-19(17)31-3)21(24)27(23(26)30)14-16-8-6-5-7-9-16/h5-12,25H,4,13-14,24H2,1-3H3