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

Systemtic Name: 6-azanyl-5-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[2-(4-methoxyphenyl)pyrrolidino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCCC2C3=CC=C(C=C3)OC)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCCC2C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C20H26N4O4/c1-3-10-24-18(21)17(19(26)22-20(24)27)16(25)12-23-11-4-5-15(23)13-6-8-14(28-2)9-7-13/h6-9,15H,3-5,10-12,21H2,1-2H3,(H,22,26,27)