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

Systemtic Name: 6-azanyl-1-butyl-5-[(2-morpholin-4-yl-2-oxidanylidene-ethyl)-(phenylmethyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[benzyl-(2-morpholino-2-oxo-ethyl)amino]-1-butyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[[2-(4-morpholinyl)-2-oxoethyl]-(phenylmethyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[benzyl-(2-morpholin-4-yl-2-oxoethyl)amino]-1-butylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[benzyl-(2-keto-2-morpholino-ethyl)amino]-1-butyl-pyrimidine-2,4-quinone Formula: C21H29N5O4 MolecularWeight: 415.48606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)CC(=O)N3CCOCC3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)CC(=O)N3CCOCC3)N

InChI

InChI=1S/C21H29N5O4/c1-2-3-9-26-19(22)18(20(28)23-21(26)29)25(14-16-7-5-4-6-8-16)15-17(27)24-10-12-30-13-11-24/h4-8H,2-3,9-15,22H2,1H3,(H,23,28,29)