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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(CCCOC)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(CCCOC)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C24H30N4O4/c1-18-9-11-20(12-10-18)32-16-14-27(13-6-15-31-2)21-22(25)28(24(30)26-23(21)29)17-19-7-4-3-5-8-19/h3-5,7-12H,6,13-17,25H2,1-2H3,(H,26,29,30)