6-chloranyl-1-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-2-methoxy-acridin-9-amine

Systemtic Name: 6-chloranyl-1-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-2-methoxy-acridin-9-amine Openeye Name: 6-chloro-1-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)-2-methoxy-acridin-9-amine CAS Name: 6-chloro-1-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl)-2-methoxy-9-acridinamine IUPAC Name: 6-chloro-1-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-methoxyacridin-9-amine Traditional Name: [6-chloro-1-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)-2-methoxy-acridin-9-yl]amine Formula: C23H27ClN3O2 MolecularWeight: 412.93238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)C2=C(C=CC3=NC4=C(C=CC(=C4)Cl)C(=C32)N)OC)C

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)C2=C(C=CC3=NC4=C(C=CC(=C4)Cl)C(=C32)N)OC)C

InChI

InChI=1S/C23H27ClN3O2/c1-22(2)11-13(12-23(3,4)27(22)28)19-18(29-5)9-8-16-20(19)21(25)15-7-6-14(24)10-17(15)26-16/h6-10,13H,11-12H2,1-5H3,(H2,25,26)