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

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-5-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-(2-methoxyethyl)-5-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyethyl)-5-[2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methoxyethyl)-5-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-(2-methoxyethyl)-5-[2-[2-(3-methoxyphenyl)pyrrolidino]acetyl]pyrimidine-2,4-quinone Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCCC2C3=CC(=CC=C3)OC)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCCC2C3=CC(=CC=C3)OC)N

InChI

InChI=1S/C20H26N4O5/c1-28-10-9-24-18(21)17(19(26)22-20(24)27)16(25)12-23-8-4-7-15(23)13-5-3-6-14(11-13)29-2/h3,5-6,11,15H,4,7-10,12,21H2,1-2H3,(H,22,26,27)