6-chloranyl-N-[3-[4-[3-(diphenylamino)propyl]piperazin-1-yl]propyl]-2-methoxy-acridin-9-amine

Systemtic Name: 6-chloranyl-N-[3-[4-[3-(diphenylamino)propyl]piperazin-1-yl]propyl]-2-methoxy-acridin-9-amine Openeye Name: 6-chloro-2-methoxy-N-[3-[4-[3-(N-phenylanilino)propyl]piperazin-1-yl]propyl]acridin-9-amine CAS Name: 6-chloro-2-methoxy-N-[3-[4-[3-(N-phenylanilino)propyl]-1-piperazinyl]propyl]-9-acridinamine IUPAC Name: 6-chloro-2-methoxy-N-[3-[4-[3-(N-phenylanilino)propyl]piperazin-1-yl]propyl]acridin-9-amine Traditional Name: 3-[4-[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propyl]piperazino]propyl-diphenyl-amine Formula: C36H40ClN5O MolecularWeight: 594.1887

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCN4CCN(CC4)CCCN(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCN4CCN(CC4)CCCN(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H40ClN5O/c1-43-31-15-17-34-33(27-31)36(32-16-14-28(37)26-35(32)39-34)38-18-8-19-40-22-24-41(25-23-40)20-9-21-42(29-10-4-2-5-11-29)30-12-6-3-7-13-30/h2-7,10-17,26-27H,8-9,18-25H2,1H3,(H,38,39)