8-chloranyl-1,3-dimethyl-7H-purine-2,6-dione; N,N-dimethyl-2-(1-phenyl-1-pyridin-2-yl-ethoxy)ethanamine

Systemtic Name: 8-chloranyl-1,3-dimethyl-7H-purine-2,6-dione; N,N-dimethyl-2-(1-phenyl-1-pyridin-2-yl-ethoxy)ethanamine Openeye Name: 8-chloro-1,3-dimethyl-7H-purine-2,6-dione; N,N-dimethyl-2-[1-phenyl-1-(2-pyridyl)ethoxy]ethanamine CAS Name: 8-chloro-1,3-dimethyl-7H-purine-2,6-dione; N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine IUPAC Name: 8-chloro-1,3-dimethyl-7H-purine-2,6-dione; N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine Traditional Name: 8-chloro-1,3-dimethyl-7H-purine-2,6-quinone; dimethyl-[2-[1-phenyl-1-(2-pyridyl)ethoxy]ethyl]amine Formula: C24H29ClN6O3 MolecularWeight: 484.97846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=N2)OCCN(C)C.CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=N2)OCCN(C)C.CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Cl

InChI

InChI=1S/C17H22N2O.C7H7ClN4O2/c1-17(20-14-13-19(2)3,15-9-5-4-6-10-15)16-11-7-8-12-18-16;1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h4-12H,13-14H2,1-3H3;1-2H3,(H,9,10)