N,N'-bis(7-chloranylquinolin-4-yl)octane-1,8-diamine hydrochloride

Systemtic Name: N,N'-bis(7-chloranylquinolin-4-yl)octane-1,8-diamine hydrochloride Openeye Name: N,N'-bis(7-chloro-4-quinolyl)octane-1,8-diamine hydrochloride CAS Name: N,N'-bis(7-chloro-4-quinolinyl)octane-1,8-diamine hydrochloride IUPAC Name: N,N'-bis(7-chloroquinolin-4-yl)octane-1,8-diamine hydrochloride Traditional Name: (7-chloro-4-quinolyl)-[8-[(7-chloro-4-quinolyl)amino]octyl]amine hydrochloride Formula: C26H29Cl3N4 MolecularWeight: 503.89426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NCCCCCCCCNC3=C4C=CC(=CC4=NC=C3)Cl.Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)NCCCCCCCCNC3=C4C=CC(=CC4=NC=C3)Cl.Cl

InChI

InChI=1S/C26H28Cl2N4.ClH/c27-19-7-9-21-23(11-15-31-25(21)17-19)29-13-5-3-1-2-4-6-14-30-24-12-16-32-26-18-20(28)8-10-22(24)26;/h7-12,15-18H,1-6,13-14H2,(H,29,31)(H,30,32);1H