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

Systemtic Name: 6-azanyl-5-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[2-(2,4-dimethoxyphenyl)pyrrolidino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C22H30N4O5 MolecularWeight: 430.4974

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCCC2C3=C(C=C(C=C3)OC)OC)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCCC2C3=C(C=C(C=C3)OC)OC)N

InChI

InChI=1S/C22H30N4O5/c1-5-10-26-20(23)19(21(28)24(2)22(26)29)17(27)13-25-11-6-7-16(25)15-9-8-14(30-3)12-18(15)31-4/h8-9,12,16H,5-7,10-11,13,23H2,1-4H3