6-azanyl-5-[3-methoxypropyl-(3-morpholin-4-yl-3-oxidanylidene-propyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[3-methoxypropyl-(3-morpholin-4-yl-3-oxidanylidene-propyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[3-methoxypropyl-(3-morpholino-3-oxo-propyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[3-methoxypropyl-[3-(4-morpholinyl)-3-oxopropyl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[3-methoxypropyl-(3-morpholin-4-yl-3-oxopropyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[(3-keto-3-morpholino-propyl)-(3-methoxypropyl)amino]pyrimidine-2,4-quinone Formula: C22H31N5O5 MolecularWeight: 445.51204

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CCC(=O)N1CCOCC1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

COCCCN(CCC(=O)N1CCOCC1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C22H31N5O5/c1-31-13-5-9-26(10-8-18(28)25-11-14-32-15-12-25)19-20(23)27(22(30)24-21(19)29)16-17-6-3-2-4-7-17/h2-4,6-7H,5,8-16,23H2,1H3,(H,24,29,30)