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

Systemtic Name: 6-azanyl-3-ethyl-5-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-[2-(3-methoxyphenyl)pyrrolidino]acetyl]pyrimidine-2,4-quinone Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCCC3C4=CC(=CC=C4)OC

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCCC3C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H30N4O4/c1-3-29-25(32)23(24(27)30(26(29)33)16-18-9-5-4-6-10-18)22(31)17-28-14-8-13-21(28)19-11-7-12-20(15-19)34-2/h4-7,9-12,15,21H,3,8,13-14,16-17,27H2,1-2H3