2-[[2-(2-dimethylaminoethyloxy)-11H-indolo[3,2-c]quinolin-8-yl]oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[[2-(2-dimethylaminoethyloxy)-11H-indolo[3,2-c]quinolin-8-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[2-(2-dimethylaminoethyloxy)-11H-indolo[3,2-c]quinolin-8-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[2-(2-dimethylaminoethyloxy)-11H-indolo[3,2-c]quinolin-8-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[2-(2-dimethylaminoethyloxy)-11H-indolo[3,2-c]quinolin-8-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[2-(2-dimethylaminoethyloxy)-11H-indolo[3,2-c]quinolin-8-yl]oxy]ethyl-dimethyl-amine Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)NC3=C4C=C(C=CC4=NC=C23)OCCN(C)C

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)NC3=C4C=C(C=CC4=NC=C23)OCCN(C)C

InChI

InChI=1S/C23H28N4O2/c1-26(2)9-11-28-16-6-8-22-18(13-16)20-15-24-21-7-5-17(29-12-10-27(3)4)14-19(21)23(20)25-22/h5-8,13-15,25H,9-12H2,1-4H3