6-azanyl-5-[2-(4-methoxyphenoxy)ethyl-(3-methoxypropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(4-methoxyphenoxy)ethyl-(3-methoxypropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(4-methoxyphenoxy)ethyl-(3-methoxypropyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-methoxyphenoxy)ethyl-(3-methoxypropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(4-methoxyphenoxy)ethyl-(3-methoxypropyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(4-methoxyphenoxy)ethyl-(3-methoxypropyl)amino]pyrimidine-2,4-quinone Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CCOC1=CC=C(C=C1)OC)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

COCCCN(CCOC1=CC=C(C=C1)OC)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C24H30N4O5/c1-31-15-6-13-27(14-16-33-20-11-9-19(32-2)10-12-20)21-22(25)28(24(30)26-23(21)29)17-18-7-4-3-5-8-18/h3-5,7-12H,6,13-17,25H2,1-2H3,(H,26,29,30)