6-chloranyl-9-[2-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]ethylamino]acridin-2-ol

Systemtic Name: 6-chloranyl-9-[2-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]ethylamino]acridin-2-ol Openeye Name: 6-chloro-9-[2-[(6-chloro-2-methoxy-acridin-9-yl)amino]ethylamino]acridin-2-ol CAS Name: 6-chloro-9-[2-[(6-chloro-2-methoxy-9-acridinyl)amino]ethylamino]-2-acridinol IUPAC Name: 6-chloro-9-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethylamino]acridin-2-ol Traditional Name: 6-chloro-9-[2-[(6-chloro-2-methoxy-acridin-9-yl)amino]ethylamino]acridin-2-ol Formula: C29H22Cl2N4O2 MolecularWeight: 529.41658

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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=C(C=CC5=NC6=C4C=CC(=C6)Cl)O

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCNC4=C5C=C(C=CC5=NC6=C4C=CC(=C6)Cl)O

InChI

InChI=1S/C29H22Cl2N4O2/c1-37-19-5-9-25-23(15-19)29(21-7-3-17(31)13-27(21)35-25)33-11-10-32-28-20-6-2-16(30)12-26(20)34-24-8-4-18(36)14-22(24)28/h2-9,12-15,36H,10-11H2,1H3,(H,32,34)(H,33,35)