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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-[2-(1H-pyrrol-2-yl)-1-pyrrolidinyl]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[2-(1H-pyrrol-2-yl)pyrrolidino]acetyl]pyrimidine-2,4-quinone Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCCC2C3=CC=CN3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCCC2C3=CC=CN3)N

InChI

InChI=1S/C16H21N5O3/c1-19-14(17)13(15(23)20(2)16(19)24)12(22)9-21-8-4-6-11(21)10-5-3-7-18-10/h3,5,7,11,18H,4,6,8-9,17H2,1-2H3