6-azanyl-5-[3-(4-methoxyphenoxy)propyl-(oxolan-2-ylmethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[3-(4-methoxyphenoxy)propyl-(oxolan-2-ylmethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[3-(4-methoxyphenoxy)propyl-(tetrahydrofuran-2-ylmethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[3-(4-methoxyphenoxy)propyl-(2-oxolanylmethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[3-(4-methoxyphenoxy)propyl-(oxolan-2-ylmethyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[3-(4-methoxyphenoxy)propyl-(tetrahydrofurfuryl)amino]pyrimidine-2,4-quinone Formula: C26H32N4O5 MolecularWeight: 480.55608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN(CC2CCCO2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN(CC2CCCO2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C26H32N4O5/c1-33-20-10-12-21(13-11-20)34-16-6-14-29(18-22-9-5-15-35-22)23-24(27)30(26(32)28-25(23)31)17-19-7-3-2-4-8-19/h2-4,7-8,10-13,22H,5-6,9,14-18,27H2,1H3,(H,28,31,32)