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

Systemtic Name: 6-azanyl-5-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetyl]-3-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetyl]-3-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetyl]-3-ethyl-pyrimidine-2,4-quinone Formula: C26H32N4O5 MolecularWeight: 480.55608

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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(C)CC3=CC(=C(C=C3)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O5/c1-5-29-25(32)23(24(27)30(26(29)33)16-18-10-8-7-9-11-18)20(31)17-28(3)15-19-12-13-21(35-6-2)22(14-19)34-4/h7-14H,5-6,15-17,27H2,1-4H3