N-acridin-9-yl-N'-(6-chloranyl-2-methoxy-acridin-9-yl)ethane-1,2-diamine

Systemtic Name: N-acridin-9-yl-N'-(6-chloranyl-2-methoxy-acridin-9-yl)ethane-1,2-diamine Openeye Name: N-acridin-9-yl-N'-(6-chloro-2-methoxy-acridin-9-yl)ethane-1,2-diamine CAS Name: N-(9-acridinyl)-N'-(6-chloro-2-methoxy-9-acridinyl)ethane-1,2-diamine IUPAC Name: N-acridin-9-yl-N'-(6-chloro-2-methoxyacridin-9-yl)ethane-1,2-diamine Traditional Name: acridin-9-yl-[2-[(6-chloro-2-methoxy-acridin-9-yl)amino]ethyl]amine Formula: C29H23ClN4O MolecularWeight: 478.97212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCNC4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCNC4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C29H23ClN4O/c1-35-19-11-13-26-23(17-19)29(22-12-10-18(30)16-27(22)34-26)32-15-14-31-28-20-6-2-4-8-24(20)33-25-9-5-3-7-21(25)28/h2-13,16-17H,14-15H2,1H3,(H,31,33)(H,32,34)