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

Systemtic Name: 6-chloranyl-N-[2-[4-[3-(diphenylamino)propyl]piperazin-1-yl]ethyl]-2-methoxy-acridin-9-amine Openeye Name: 6-chloro-2-methoxy-N-[2-[4-[3-(N-phenylanilino)propyl]piperazin-1-yl]ethyl]acridin-9-amine CAS Name: 6-chloro-2-methoxy-N-[2-[4-[3-(N-phenylanilino)propyl]-1-piperazinyl]ethyl]-9-acridinamine IUPAC Name: 6-chloro-2-methoxy-N-[2-[4-[3-(N-phenylanilino)propyl]piperazin-1-yl]ethyl]acridin-9-amine Traditional Name: 3-[4-[2-[(6-chloro-2-methoxy-acridin-9-yl)amino]ethyl]piperazino]propyl-diphenyl-amine Formula: C35H38ClN5O MolecularWeight: 580.16212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCN4CCN(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)NCCN4CCN(CC4)CCCN(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H38ClN5O/c1-42-30-14-16-33-32(26-30)35(31-15-13-27(36)25-34(31)38-33)37-17-20-40-23-21-39(22-24-40)18-8-19-41(28-9-4-2-5-10-28)29-11-6-3-7-12-29/h2-7,9-16,25-26H,8,17-24H2,1H3,(H,37,38)