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

Systemtic Name: 6-azanyl-5-[2-(3-methylphenoxy)ethyl-(2-methylpropyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-5-[isobutyl-[2-(3-methylphenoxy)ethyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3-methylphenoxy)ethyl-(2-methylpropyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3-methylphenoxy)ethyl-(2-methylpropyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-5-[isobutyl-[2-(3-methylphenoxy)ethyl]amino]pyrimidine-2,4-quinone Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O3/c1-14(2)12-24(9-10-28-17-8-6-7-16(5)11-17)18-19(22)25(13-15(3)4)21(27)23-20(18)26/h6-8,11,14-15H,9-10,12-13,22H2,1-5H3,(H,23,26,27)