2-(1H-acridin-10-yl)-N,N-dimethyl-ethanamine; 8-chloranyl-1,3-dimethyl-7H-purine-2,6-dione

Systemtic Name: 2-(1H-acridin-10-yl)-N,N-dimethyl-ethanamine; 8-chloranyl-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 2-(1H-acridin-10-yl)-N,N-dimethyl-ethanamine; 8-chloro-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 2-(1H-acridin-10-yl)-N,N-dimethylethanamine; 8-chloro-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 2-(1H-acridin-10-yl)-N,N-dimethylethanamine; 8-chloro-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 2-(1H-acridin-10-yl)ethyl-dimethyl-amine; 8-chloro-1,3-dimethyl-7H-purine-2,6-quinone Formula: C24H27ClN6O2 MolecularWeight: 466.96318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Cl.CN(C)CCN1C2=CC=CCC2=CC3=CC=CC=C31

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Cl.CN(C)CCN1C2=CC=CCC2=CC3=CC=CC=C31

InChI

InChI=1S/C17H20N2.C7H7ClN4O2/c1-18(2)11-12-19-16-9-5-3-7-14(16)13-15-8-4-6-10-17(15)19;1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h3-7,9-10,13H,8,11-12H2,1-2H3;1-2H3,(H,9,10)