6-azanyl-1-butyl-5-[[2-(2-methylmorpholin-4-yl)-2-oxidanylidene-ethyl]-(phenylmethyl)amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[[2-(2-methylmorpholin-4-yl)-2-oxidanylidene-ethyl]-(phenylmethyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[benzyl-[2-(2-methylmorpholin-4-yl)-2-oxo-ethyl]amino]-1-butyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[[2-(2-methyl-4-morpholinyl)-2-oxoethyl]-(phenylmethyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[benzyl-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]-1-butylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[benzyl-[2-keto-2-(2-methylmorpholino)ethyl]amino]-1-butyl-pyrimidine-2,4-quinone Formula: C22H31N5O4 MolecularWeight: 429.51264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)CC(=O)N3CCOC(C3)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)CC(=O)N3CCOC(C3)C)N

InChI

InChI=1S/C22H31N5O4/c1-3-4-10-27-20(23)19(21(29)24-22(27)30)26(14-17-8-6-5-7-9-17)15-18(28)25-11-12-31-16(2)13-25/h5-9,16H,3-4,10-15,23H2,1-2H3,(H,24,29,30)