1-[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propylamino]propan-2-ol

Systemtic Name: 1-[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propylamino]propan-2-ol Openeye Name: 1-[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propylamino]propan-2-ol CAS Name: 1-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propylamino]-2-propanol IUPAC Name: 1-[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propylamino]propan-2-ol Traditional Name: 1-[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propylamino]propan-2-ol Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)O

Isomeric SMILES

CC(CNCCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)O

InChI

InChI=1S/C20H24ClN3O2/c1-13(25)12-22-8-3-9-23-20-16-6-4-14(21)10-19(16)24-18-7-5-15(26-2)11-17(18)20/h4-7,10-11,13,22,25H,3,8-9,12H2,1-2H3,(H,23,24)