2-(3-chloranyl-5-oxidanidyl-6-phenyl-indolo[3,2-c]quinolin-5-ium-11-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(3-chloranyl-5-oxidanidyl-6-phenyl-indolo[3,2-c]quinolin-5-ium-11-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(3-chloro-5-oxido-6-phenyl-indolo[3,2-c]quinolin-5-ium-11-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(3-chloro-5-oxido-6-phenyl-11-indolo[3,2-c]quinolin-5-iumyl)-N,N-dimethylethanamine IUPAC Name: 2-(3-chloro-5-oxido-6-phenylindolo[3,2-c]quinolin-5-ium-11-yl)-N,N-dimethylethanamine Traditional Name: 2-(3-chloro-5-oxido-6-phenyl-indolo[3,2-c]quinolin-5-ium-11-yl)ethyl-dimethyl-amine Formula: C25H22ClN3O MolecularWeight: 415.91468

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2C3=C([N+](=C4C=C(C=CC4=C31)Cl)[O-])C5=CC=CC=C5

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2C3=C([N+](=C4C=C(C=CC4=C31)Cl)[O-])C5=CC=CC=C5

InChI

InChI=1S/C25H22ClN3O/c1-27(2)14-15-28-21-11-7-6-10-19(21)23-24(17-8-4-3-5-9-17)29(30)22-16-18(26)12-13-20(22)25(23)28/h3-13,16H,14-15H2,1-2H3