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

Systemtic Name: 2-(3-chloranyl-8-methoxy-indolo[3,2-c]quinolin-11-yl)-N,N-diethyl-ethanamine Openeye Name: 2-(3-chloro-8-methoxy-indolo[3,2-c]quinolin-11-yl)-N,N-diethyl-ethanamine CAS Name: 2-(3-chloro-8-methoxy-11-indolo[3,2-c]quinolinyl)-N,N-diethylethanamine IUPAC Name: 2-(3-chloro-8-methoxyindolo[3,2-c]quinolin-11-yl)-N,N-diethylethanamine Traditional Name: 2-(3-chloro-8-methoxy-indolo[3,2-c]quinolin-11-yl)ethyl-diethyl-amine Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O/c1-4-25(5-2)10-11-26-21-9-7-16(27-3)13-18(21)19-14-24-20-12-15(23)6-8-17(20)22(19)26/h6-9,12-14H,4-5,10-11H2,1-3H3