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

Systemtic Name: 1,1-bis(7-chloranylquinolin-4-yl)octane-1,8-diamine Openeye Name: 1,1-bis(7-chloro-4-quinolyl)octane-1,8-diamine CAS Name: 1,1-bis(7-chloro-4-quinolinyl)octane-1,8-diamine IUPAC Name: 1,1-bis(7-chloroquinolin-4-yl)octane-1,8-diamine Traditional Name: [8-amino-1,1-bis(7-chloro-4-quinolyl)octyl]amine Formula: C26H28Cl2N4 MolecularWeight: 467.43332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)C(CCCCCCCN)(C3=C4C=CC(=CC4=NC=C3)Cl)N

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)C(CCCCCCCN)(C3=C4C=CC(=CC4=NC=C3)Cl)N

InChI

InChI=1S/C26H28Cl2N4/c27-18-6-8-20-22(10-14-31-24(20)16-18)26(30,12-4-2-1-3-5-13-29)23-11-15-32-25-17-19(28)7-9-21(23)25/h6-11,14-17H,1-5,12-13,29-30H2