2-[4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]pentyl-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]pentyl-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[4-[(6-chloro-2-methoxy-acridin-9-yl)amino]pentyl-(2-hydroxyethyl)amino]ethanol CAS Name: 2-[4-[(6-chloro-2-methoxy-9-acridinyl)amino]pentyl-(2-hydroxyethyl)amino]ethanol IUPAC Name: 2-[4-[(6-chloro-2-methoxyacridin-9-yl)amino]pentyl-(2-hydroxyethyl)amino]ethanol Traditional Name: 2-[4-[(6-chloro-2-methoxy-acridin-9-yl)amino]pentyl-(2-hydroxyethyl)amino]ethanol Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(CCO)CCO)NC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC

Isomeric SMILES

CC(CCCN(CCO)CCO)NC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H30ClN3O3/c1-16(4-3-9-27(10-12-28)11-13-29)25-23-19-7-5-17(24)14-22(19)26-21-8-6-18(30-2)15-20(21)23/h5-8,14-16,28-29H,3-4,9-13H2,1-2H3,(H,25,26)