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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC)C

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC)C

InChI

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