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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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