N,N'-bis(4-chloranyl-5,8-dimethoxy-quinolin-2-yl)octane-1,8-diamine

Systemtic Name: N,N'-bis(4-chloranyl-5,8-dimethoxy-quinolin-2-yl)octane-1,8-diamine Openeye Name: N,N'-bis(4-chloro-5,8-dimethoxy-2-quinolyl)octane-1,8-diamine CAS Name: N,N'-bis(4-chloro-5,8-dimethoxy-2-quinolinyl)octane-1,8-diamine IUPAC Name: N,N'-bis(4-chloro-5,8-dimethoxyquinolin-2-yl)octane-1,8-diamine Traditional Name: (4-chloro-5,8-dimethoxy-2-quinolyl)-[8-[(4-chloro-5,8-dimethoxy-2-quinolyl)amino]octyl]amine Formula: C30H36Cl2N4O4 MolecularWeight: 587.53724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=NC2=C(C=C1)OC)NCCCCCCCCNC3=NC4=C(C=CC(=C4C(=C3)Cl)OC)OC)Cl

Isomeric SMILES

COC1=C2C(=CC(=NC2=C(C=C1)OC)NCCCCCCCCNC3=NC4=C(C=CC(=C4C(=C3)Cl)OC)OC)Cl

InChI

InChI=1S/C30H36Cl2N4O4/c1-37-21-11-13-23(39-3)29-27(21)19(31)17-25(35-29)33-15-9-7-5-6-8-10-16-34-26-18-20(32)28-22(38-2)12-14-24(40-4)30(28)36-26/h11-14,17-18H,5-10,15-16H2,1-4H3,(H,33,35)(H,34,36)