2-(3-chloranyl-8-methoxy-5-oxidanidyl-indolo[3,2-c]quinolin-5-ium-11-yl)-N,N-diethyl-ethanamine

Systemtic Name: 2-(3-chloranyl-8-methoxy-5-oxidanidyl-indolo[3,2-c]quinolin-5-ium-11-yl)-N,N-diethyl-ethanamine Openeye Name: 2-(3-chloro-8-methoxy-5-oxido-indolo[3,2-c]quinolin-5-ium-11-yl)-N,N-diethyl-ethanamine CAS Name: 2-(3-chloro-8-methoxy-5-oxido-11-indolo[3,2-c]quinolin-5-iumyl)-N,N-diethylethanamine IUPAC Name: 2-(3-chloro-8-methoxy-5-oxidoindolo[3,2-c]quinolin-5-ium-11-yl)-N,N-diethylethanamine Traditional Name: 2-(3-chloro-8-methoxy-5-oxido-indolo[3,2-c]quinolin-5-ium-11-yl)ethyl-diethyl-amine Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=C(C=C2)OC)C3=C[N+](=C4C=C(C=CC4=C31)Cl)[O-]

Isomeric SMILES

CCN(CC)CCN1C2=C(C=C(C=C2)OC)C3=C[N+](=C4C=C(C=CC4=C31)Cl)[O-]

InChI

InChI=1S/C22H24ClN3O2/c1-4-24(5-2)10-11-25-20-9-7-16(28-3)13-18(20)19-14-26(27)21-12-15(23)6-8-17(21)22(19)25/h6-9,12-14H,4-5,10-11H2,1-3H3