6-chloranyl-N-[2-(6-chloranyl-2-methoxy-acridin-9-yl)sulfanylethyl]-2-methoxy-acridin-9-amine

Systemtic Name: 6-chloranyl-N-[2-(6-chloranyl-2-methoxy-acridin-9-yl)sulfanylethyl]-2-methoxy-acridin-9-amine Openeye Name: 6-chloro-N-[2-(6-chloro-2-methoxy-acridin-9-yl)sulfanylethyl]-2-methoxy-acridin-9-amine CAS Name: 6-chloro-N-[2-[(6-chloro-2-methoxy-9-acridinyl)thio]ethyl]-2-methoxy-9-acridinamine IUPAC Name: 6-chloro-N-[2-(6-chloro-2-methoxyacridin-9-yl)sulfanylethyl]-2-methoxyacridin-9-amine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-[2-[(6-chloro-2-methoxy-acridin-9-yl)thio]ethyl]amine Formula: C30H23Cl2N3O2S MolecularWeight: 560.49352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCSC4=C5C=C(C=CC5=NC6=C4C=CC(=C6)Cl)OC

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCSC4=C5C=C(C=CC5=NC6=C4C=CC(=C6)Cl)OC

InChI

InChI=1S/C30H23Cl2N3O2S/c1-36-19-5-9-25-23(15-19)29(21-7-3-17(31)13-27(21)34-25)33-11-12-38-30-22-8-4-18(32)14-28(22)35-26-10-6-20(37-2)16-24(26)30/h3-10,13-16H,11-12H2,1-2H3,(H,33,34)