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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2CC(=O)C3=C(N(C(=O)NC3=O)CCOC)N

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2CC(=O)C3=C(N(C(=O)NC3=O)CCOC)N

InChI

InChI=1S/C20H26N4O4/c1-13-5-7-14(8-6-13)15-4-3-9-23(15)12-16(25)17-18(21)24(10-11-28-2)20(27)22-19(17)26/h5-8,15H,3-4,9-12,21H2,1-2H3,(H,22,26,27)