2-[4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]piperazin-1-yl]ethanol Openeye Name: 2-[4-[(6-chloro-2-methoxy-acridin-9-yl)amino]piperazin-1-yl]ethanol CAS Name: 2-[4-[(6-chloro-2-methoxy-9-acridinyl)amino]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[(6-chloro-2-methoxyacridin-9-yl)amino]piperazin-1-yl]ethanol Traditional Name: 2-[4-[(6-chloro-2-methoxy-acridin-9-yl)amino]piperazino]ethanol Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NN4CCN(CC4)CCO

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NN4CCN(CC4)CCO

InChI

InChI=1S/C20H23ClN4O2/c1-27-15-3-5-18-17(13-15)20(16-4-2-14(21)12-19(16)22-18)23-25-8-6-24(7-9-25)10-11-26/h2-5,12-13,26H,6-11H2,1H3,(H,22,23)