2-[2-[6-[2-(2-hydroxyethylamino)ethoxy]acridin-3-yl]oxyethylamino]ethanol

Systemtic Name: 2-[2-[6-[2-(2-hydroxyethylamino)ethoxy]acridin-3-yl]oxyethylamino]ethanol Openeye Name: 2-[2-[6-[2-(2-hydroxyethylamino)ethoxy]acridin-3-yl]oxyethylamino]ethanol CAS Name: 2-[2-[[6-[2-(2-hydroxyethylamino)ethoxy]-3-acridinyl]oxy]ethylamino]ethanol IUPAC Name: 2-[2-[6-[2-(2-hydroxyethylamino)ethoxy]acridin-3-yl]oxyethylamino]ethanol Traditional Name: 2-[2-[6-[2-(2-hydroxyethylamino)ethoxy]acridin-3-yl]oxyethylamino]ethanol Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=NC3=C(C=CC(=C3)OCCNCCO)C=C21)OCCNCCO

Isomeric SMILES

C1=CC(=CC2=NC3=C(C=CC(=C3)OCCNCCO)C=C21)OCCNCCO

InChI

InChI=1S/C21H27N3O4/c25-9-5-22-7-11-27-18-3-1-16-13-17-2-4-19(28-12-8-23-6-10-26)15-21(17)24-20(16)14-18/h1-4,13-15,22-23,25-26H,5-12H2