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

Systemtic Name: 6-azanyl-5-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[2-(4-methoxyphenyl)pyrrolidino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCCC2C3=CC=C(C=C3)OC)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCCC2C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C19H24N4O4/c1-21-17(20)16(18(25)22(2)19(21)26)15(24)11-23-10-4-5-14(23)12-6-8-13(27-3)9-7-12/h6-9,14H,4-5,10-11,20H2,1-3H3