6-azanyl-5-[2-(2,6-dimethylphenoxy)ethyl-methyl-amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(2,6-dimethylphenoxy)ethyl-methyl-amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(2,6-dimethylphenoxy)ethyl-methyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2,6-dimethylphenoxy)ethyl-methylamino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(2,6-dimethylphenoxy)ethyl-methylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(2,6-dimethylphenoxy)ethyl-methyl-amino]pyrimidine-2,4-quinone Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-15-8-7-9-16(2)19(15)29-13-12-25(3)18-20(23)26(22(28)24-21(18)27)14-17-10-5-4-6-11-17/h4-11H,12-14,23H2,1-3H3,(H,24,27,28)