N-[8-(acridin-9-ylamino)octyl]-3-trimethylstannyl-benzamide

Systemtic Name: N-[8-(acridin-9-ylamino)octyl]-3-trimethylstannyl-benzamide Openeye Name: N-[8-(acridin-9-ylamino)octyl]-3-trimethylstannyl-benzamide CAS Name: N-[8-(9-acridinylamino)octyl]-3-trimethylstannylbenzamide IUPAC Name: N-[8-(acridin-9-ylamino)octyl]-3-trimethylstannylbenzamide Traditional Name: N-[8-(acridin-9-ylamino)octyl]-3-trimethylstannyl-benzamide Formula: C31H39N3OSn MolecularWeight: 588.37086

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Descriptors Computed from Structure

Canonical SMILES:

C[Sn](C)(C)C1=CC=CC(=C1)C(=O)NCCCCCCCCNC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

C[Sn](C)(C)C1=CC=CC(=C1)C(=O)NCCCCCCCCNC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C28H30N3O.3CH3.Sn/c32-28(22-14-6-5-7-15-22)30-21-13-4-2-1-3-12-20-29-27-23-16-8-10-18-25(23)31-26-19-11-9-17-24(26)27;;;;/h5-6,8-11,14-19H,1-4,12-13,20-21H2,(H,29,31)(H,30,32);3*1H3;