N,N'-bis(7-chloranyl-1-methyl-4H-quinolin-3-yl)pentane-1,5-diamine

Systemtic Name: N,N'-bis(7-chloranyl-1-methyl-4H-quinolin-3-yl)pentane-1,5-diamine Openeye Name: N,N'-bis(7-chloro-1-methyl-4H-quinolin-3-yl)pentane-1,5-diamine CAS Name: N,N'-bis(7-chloro-1-methyl-4H-quinolin-3-yl)pentane-1,5-diamine IUPAC Name: N,N'-bis(7-chloro-1-methyl-4H-quinolin-3-yl)pentane-1,5-diamine Traditional Name: (7-chloro-1-methyl-4H-quinolin-3-yl)-[5-[(7-chloro-1-methyl-4H-quinolin-3-yl)amino]pentyl]amine Formula: C25H30Cl2N4 MolecularWeight: 457.4385

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(CC2=C1C=C(C=C2)Cl)NCCCCCNC3=CN(C4=C(C3)C=CC(=C4)Cl)C

Isomeric SMILES

CN1C=C(CC2=C1C=C(C=C2)Cl)NCCCCCNC3=CN(C4=C(C3)C=CC(=C4)Cl)C

InChI

InChI=1S/C25H30Cl2N4/c1-30-16-22(12-18-6-8-20(26)14-24(18)30)28-10-4-3-5-11-29-23-13-19-7-9-21(27)15-25(19)31(2)17-23/h6-9,14-17,28-29H,3-5,10-13H2,1-2H3