7-chloranyl-4-[8-(7-chloranylquinolin-4-yl)-1,4,8,11-tetrazacyclotetradec-1-yl]quinoline

Systemtic Name: 7-chloranyl-4-[8-(7-chloranylquinolin-4-yl)-1,4,8,11-tetrazacyclotetradec-1-yl]quinoline Openeye Name: 7-chloro-4-[8-(7-chloro-4-quinolyl)-1,4,8,11-tetrazacyclotetradec-1-yl]quinoline CAS Name: 7-chloro-4-[8-(7-chloro-4-quinolinyl)-1,4,8,11-tetrazacyclotetradec-1-yl]quinoline IUPAC Name: 7-chloro-4-[8-(7-chloroquinolin-4-yl)-1,4,8,11-tetrazacyclotetradec-1-yl]quinoline Traditional Name: 7-chloro-4-[8-(7-chloro-4-quinolyl)-1,4,8,11-tetrazacyclotetradec-1-yl]quinoline Formula: C28H32Cl2N6 MolecularWeight: 523.49988

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(CCCNCCN(C1)C2=C3C=CC(=CC3=NC=C2)Cl)C4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1CNCCN(CCCNCCN(C1)C2=C3C=CC(=CC3=NC=C2)Cl)C4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C28H32Cl2N6/c29-21-3-5-23-25(19-21)33-11-7-27(23)35-15-1-9-31-13-18-36(16-2-10-32-14-17-35)28-8-12-34-26-20-22(30)4-6-24(26)28/h3-8,11-12,19-20,31-32H,1-2,9-10,13-18H2