3-(3-chloranyl-8-methoxy-5-oxidanidyl-indolo[3,2-c]quinolin-5-ium-11-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(3-chloranyl-8-methoxy-5-oxidanidyl-indolo[3,2-c]quinolin-5-ium-11-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(3-chloro-8-methoxy-5-oxido-indolo[3,2-c]quinolin-5-ium-11-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(3-chloro-8-methoxy-5-oxido-11-indolo[3,2-c]quinolin-5-iumyl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(3-chloro-8-methoxy-5-oxidoindolo[3,2-c]quinolin-5-ium-11-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(3-chloro-8-methoxy-5-oxido-indolo[3,2-c]quinolin-5-ium-11-yl)propyl-dimethyl-amine Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(C=C(C=C2)OC)C3=C[N+](=C4C=C(C=CC4=C31)Cl)[O-]

Isomeric SMILES

CN(C)CCCN1C2=C(C=C(C=C2)OC)C3=C[N+](=C4C=C(C=CC4=C31)Cl)[O-]

InChI

InChI=1S/C21H22ClN3O2/c1-23(2)9-4-10-24-19-8-6-15(27-3)12-17(19)18-13-25(26)20-11-14(22)5-7-16(20)21(18)24/h5-8,11-13H,4,9-10H2,1-3H3