2-(8-tert-butyl-3-chloranyl-indolo[3,2-c]quinolin-11-yl)-N,N-diethyl-ethanamine

Systemtic Name: 2-(8-tert-butyl-3-chloranyl-indolo[3,2-c]quinolin-11-yl)-N,N-diethyl-ethanamine Openeye Name: 2-(8-tert-butyl-3-chloro-indolo[3,2-c]quinolin-11-yl)-N,N-diethyl-ethanamine CAS Name: 2-(8-tert-butyl-3-chloro-11-indolo[3,2-c]quinolinyl)-N,N-diethylethanamine IUPAC Name: 2-(8-tert-butyl-3-chloroindolo[3,2-c]quinolin-11-yl)-N,N-diethylethanamine Traditional Name: 2-(8-tert-butyl-3-chloro-indolo[3,2-c]quinolin-11-yl)ethyl-diethyl-amine Formula: C25H30ClN3 MolecularWeight: 407.9788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=C(C=C2)C(C)(C)C)C3=CN=C4C=C(C=CC4=C31)Cl

Isomeric SMILES

CCN(CC)CCN1C2=C(C=C(C=C2)C(C)(C)C)C3=CN=C4C=C(C=CC4=C31)Cl

InChI

InChI=1S/C25H30ClN3/c1-6-28(7-2)12-13-29-23-11-8-17(25(3,4)5)14-20(23)21-16-27-22-15-18(26)9-10-19(22)24(21)29/h8-11,14-16H,6-7,12-13H2,1-5H3