N4-(6-chloranyl-2-methoxy-4,5-dimethyl-acridin-9-yl)-N1,N1-diethyl-pentane-1,4-diamine

Systemtic Name: N4-(6-chloranyl-2-methoxy-4,5-dimethyl-acridin-9-yl)-N1,N1-diethyl-pentane-1,4-diamine Openeye Name: N4-(6-chloro-2-methoxy-4,5-dimethyl-acridin-9-yl)-N1,N1-diethyl-pentane-1,4-diamine CAS Name: N4-(6-chloro-2-methoxy-4,5-dimethyl-9-acridinyl)-N1,N1-diethylpentane-1,4-diamine IUPAC Name: 4-N-(6-chloro-2-methoxy-4,5-dimethylacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine Traditional Name: 4-[(6-chloro-2-methoxy-4,5-dimethyl-acridin-9-yl)amino]pentyl-diethyl-amine Formula: C25H34ClN3O MolecularWeight: 428.00996

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C=CC(=C(C2=NC3=C(C=C(C=C31)OC)C)C)Cl

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C=CC(=C(C2=NC3=C(C=C(C=C31)OC)C)C)Cl

InChI

InChI=1S/C25H34ClN3O/c1-7-29(8-2)13-9-10-17(4)27-25-20-11-12-22(26)18(5)24(20)28-23-16(3)14-19(30-6)15-21(23)25/h11-12,14-15,17H,7-10,13H2,1-6H3,(H,27,28)