6-azanyl-5-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[2-(4-methoxyphenyl)pyrrolidino]acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCCC3C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28N4O4/c1-27-24(31)22(23(26)29(25(27)32)15-17-7-4-3-5-8-17)21(30)16-28-14-6-9-20(28)18-10-12-19(33-2)13-11-18/h3-5,7-8,10-13,20H,6,9,14-16,26H2,1-2H3