3-(3-azanylbutyl)-3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]pentane-1,5-diol

Systemtic Name: 3-(3-azanylbutyl)-3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]pentane-1,5-diol Openeye Name: 3-(3-aminobutyl)-3-[(6-chloro-2-methoxy-acridin-9-yl)amino]pentane-1,5-diol CAS Name: 3-(3-aminobutyl)-3-[(6-chloro-2-methoxy-9-acridinyl)amino]pentane-1,5-diol IUPAC Name: 3-(3-aminobutyl)-3-[(6-chloro-2-methoxyacridin-9-yl)amino]pentane-1,5-diol Traditional Name: 3-(3-aminobutyl)-3-[(6-chloro-2-methoxy-acridin-9-yl)amino]pentane-1,5-diol Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O3/c1-15(25)7-8-23(9-11-28,10-12-29)27-22-18-5-3-16(24)13-21(18)26-20-6-4-17(30-2)14-19(20)22/h3-6,13-15,28-29H,7-12,25H2,1-2H3,(H,26,27)