2-[2-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]ethyl-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[2-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]ethyl-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[2-[(6-chloro-2-methoxy-acridin-9-yl)amino]ethyl-(2-hydroxyethyl)amino]ethanol CAS Name: 2-[2-[(6-chloro-2-methoxy-9-acridinyl)amino]ethyl-(2-hydroxyethyl)amino]ethanol IUPAC Name: 2-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethyl-(2-hydroxyethyl)amino]ethanol Traditional Name: 2-[2-[(6-chloro-2-methoxy-acridin-9-yl)amino]ethyl-(2-hydroxyethyl)amino]ethanol Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCN(CCO)CCO

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCN(CCO)CCO

InChI

InChI=1S/C20H24ClN3O3/c1-27-15-3-5-18-17(13-15)20(16-4-2-14(21)12-19(16)23-18)22-6-7-24(8-10-25)9-11-26/h2-5,12-13,25-26H,6-11H2,1H3,(H,22,23)