6-azanyl-1,3-dimethyl-5-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]propanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]propanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[(1-morpholinocyclohexyl)methylamino]propanoyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[[1-(4-morpholinyl)cyclohexyl]methylamino]-1-oxopropyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]propanoyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[(1-morpholinocyclohexyl)methylamino]propanoyl]pyrimidine-2,4-quinone Formula: C20H33N5O4 MolecularWeight: 407.50712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C20H33N5O4/c1-14(16(26)15-17(21)23(2)19(28)24(3)18(15)27)22-13-20(7-5-4-6-8-20)25-9-11-29-12-10-25/h14,22H,4-13,21H2,1-3H3