N1-(6-chloranyl-2-methoxy-acridin-9-yl)-N1',N1'-diethyl-pentane-1,1-diamine

Systemtic Name: N1-(6-chloranyl-2-methoxy-acridin-9-yl)-N1',N1'-diethyl-pentane-1,1-diamine Openeye Name: N1-(6-chloro-2-methoxy-acridin-9-yl)-N1',N1'-diethyl-pentane-1,1-diamine CAS Name: N1-(6-chloro-2-methoxy-9-acridinyl)-N1',N1'-diethylpentane-1,1-diamine IUPAC Name: 1-N-(6-chloro-2-methoxyacridin-9-yl)-1-N',1-N'-diethylpentane-1,1-diamine Traditional Name: 1-[(6-chloro-2-methoxy-acridin-9-yl)amino]pentyl-diethyl-amine Formula: C23H30ClN3O MolecularWeight: 399.9568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O/c1-5-8-9-22(27(6-2)7-3)26-23-18-12-10-16(24)14-21(18)25-20-13-11-17(28-4)15-19(20)23/h10-15,22H,5-9H2,1-4H3,(H,25,26)