7-chloranyl-4-[4-[4-[1-(7-chloranylquinolin-4-yl)-4-aza-1-azoniabicyclo[4.2.0]octan-4-yl]piperazin-1-yl]-4-aza-1-azoniabicyclo[4.2.0]octan-1-yl]quinoline

Systemtic Name: 7-chloranyl-4-[4-[4-[1-(7-chloranylquinolin-4-yl)-4-aza-1-azoniabicyclo[4.2.0]octan-4-yl]piperazin-1-yl]-4-aza-1-azoniabicyclo[4.2.0]octan-1-yl]quinoline Openeye Name: 7-chloro-4-[4-[4-[1-(7-chloro-4-quinolyl)-4-aza-1-azoniabicyclo[4.2.0]octan-4-yl]piperazin-1-yl]-4-aza-1-azoniabicyclo[4.2.0]octan-1-yl]quinoline CAS Name: 7-chloro-4-[4-[4-[1-(7-chloro-4-quinolinyl)-4-aza-1-azoniabicyclo[4.2.0]octan-4-yl]-1-piperazinyl]-4-aza-1-azoniabicyclo[4.2.0]octan-1-yl]quinoline IUPAC Name: 7-chloro-4-[4-[4-[1-(7-chloroquinolin-4-yl)-4-aza-1-azoniabicyclo[4.2.0]octan-4-yl]piperazin-1-yl]-4-aza-1-azoniabicyclo[4.2.0]octan-1-yl]quinoline Traditional Name: 7-chloro-4-[4-[4-[1-(7-chloro-4-quinolyl)-4-aza-1-azoniabicyclo[4.2.0]octan-4-yl]piperazino]-4-aza-1-azoniabicyclo[4.2.0]octan-1-yl]quinoline Formula: C34H40Cl2N8+2 MolecularWeight: 631.641

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(C1CN(CC2)N3CCN(CC3)N4CC[N+]5(CCC5C4)C6=C7C=CC(=CC7=NC=C6)Cl)C8=C9C=CC(=CC9=NC=C8)Cl

Isomeric SMILES

C1C[N+]2(C1CN(CC2)N3CCN(CC3)N4CC[N+]5(CCC5C4)C6=C7C=CC(=CC7=NC=C6)Cl)C8=C9C=CC(=CC9=NC=C8)Cl

InChI

InChI=1S/C34H40Cl2N8/c35-25-1-3-29-31(21-25)37-9-5-33(29)43-17-7-27(43)23-41(15-19-43)39-11-13-40(14-12-39)42-16-20-44(18-8-28(44)24-42)34-6-10-38-32-22-26(36)2-4-30(32)34/h1-6,9-10,21-22,27-28H,7-8,11-20,23-24H2/q+2