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

Systemtic Name: 6-chloranyl-N-[4-[4-[3-(diphenylamino)propyl]piperazin-1-yl]butyl]-2-methoxy-acridin-9-amine Openeye Name: 6-chloro-2-methoxy-N-[4-[4-[3-(N-phenylanilino)propyl]piperazin-1-yl]butyl]acridin-9-amine CAS Name: 6-chloro-2-methoxy-N-[4-[4-[3-(N-phenylanilino)propyl]-1-piperazinyl]butyl]-9-acridinamine IUPAC Name: 6-chloro-2-methoxy-N-[4-[4-[3-(N-phenylanilino)propyl]piperazin-1-yl]butyl]acridin-9-amine Traditional Name: 3-[4-[4-[(6-chloro-2-methoxy-acridin-9-yl)amino]butyl]piperazino]propyl-diphenyl-amine Formula: C37H42ClN5O MolecularWeight: 608.21528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCN4CCN(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)NCCCCN4CCN(CC4)CCCN(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H42ClN5O/c1-44-32-16-18-35-34(28-32)37(33-17-15-29(38)27-36(33)40-35)39-19-8-9-20-41-23-25-42(26-24-41)21-10-22-43(30-11-4-2-5-12-30)31-13-6-3-7-14-31/h2-7,11-18,27-28H,8-10,19-26H2,1H3,(H,39,40)