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

Systemtic Name: 6-azanyl-5-[3-(4-methoxyphenoxy)propyl-propyl-amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[3-(4-methoxyphenoxy)propyl-propyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[3-(4-methoxyphenoxy)propyl-propylamino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[3-(4-methoxyphenoxy)propyl-propylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[3-(4-methoxyphenoxy)propyl-propyl-amino]pyrimidine-2,4-quinone Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCOC1=CC=C(C=C1)OC)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CCCN(CCCOC1=CC=C(C=C1)OC)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C24H30N4O4/c1-3-14-27(15-7-16-32-20-12-10-19(31-2)11-13-20)21-22(25)28(24(30)26-23(21)29)17-18-8-5-4-6-9-18/h4-6,8-13H,3,7,14-17,25H2,1-2H3,(H,26,29,30)