N,N'-bis[(4-chloranyl-6-methoxy-2-methyl-quinolin-3-yl)methyl]-N,N'-diethyl-methanediamine

Systemtic Name: N,N'-bis[(4-chloranyl-6-methoxy-2-methyl-quinolin-3-yl)methyl]-N,N'-diethyl-methanediamine Openeye Name: N,N'-bis[(4-chloro-6-methoxy-2-methyl-3-quinolyl)methyl]-N,N'-diethyl-methanediamine CAS Name: N,N'-bis[(4-chloro-6-methoxy-2-methyl-3-quinolinyl)methyl]-N,N'-diethylmethanediamine IUPAC Name: N,N'-bis[(4-chloro-6-methoxy-2-methylquinolin-3-yl)methyl]-N,N'-diethylmethanediamine Traditional Name: (4-chloro-6-methoxy-2-methyl-3-quinolyl)methyl-[[(4-chloro-6-methoxy-2-methyl-3-quinolyl)methyl-ethyl-amino]methyl]-ethyl-amine Formula: C29H34Cl2N4O2 MolecularWeight: 541.51186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C2=C(C=CC(=C2)OC)N=C1C)Cl)CN(CC)CC3=C(C4=C(C=CC(=C4)OC)N=C3C)Cl

Isomeric SMILES

CCN(CC1=C(C2=C(C=CC(=C2)OC)N=C1C)Cl)CN(CC)CC3=C(C4=C(C=CC(=C4)OC)N=C3C)Cl

InChI

InChI=1S/C29H34Cl2N4O2/c1-7-34(15-24-18(3)32-26-11-9-20(36-5)13-22(26)28(24)30)17-35(8-2)16-25-19(4)33-27-12-10-21(37-6)14-23(27)29(25)31/h9-14H,7-8,15-17H2,1-6H3