2-[3-chloranyl-9-(diethylaminomethyl)-8-methoxy-indolo[3,2-c]quinolin-11-yl]-N,N-diethyl-ethanamine

Systemtic Name: 2-[3-chloranyl-9-(diethylaminomethyl)-8-methoxy-indolo[3,2-c]quinolin-11-yl]-N,N-diethyl-ethanamine Openeye Name: 2-[3-chloro-9-(diethylaminomethyl)-8-methoxy-indolo[3,2-c]quinolin-11-yl]-N,N-diethyl-ethanamine CAS Name: 2-[3-chloro-9-(diethylaminomethyl)-8-methoxy-11-indolo[3,2-c]quinolinyl]-N,N-diethylethanamine IUPAC Name: 2-[3-chloro-9-(diethylaminomethyl)-8-methoxyindolo[3,2-c]quinolin-11-yl]-N,N-diethylethanamine Traditional Name: [3-chloro-11-(2-diethylaminoethyl)-8-methoxy-indolo[3,2-c]quinolin-9-yl]methyl-diethyl-amine Formula: C27H35ClN4O MolecularWeight: 467.046

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC(=C(C=C2C3=CN=C4C=C(C=CC4=C31)Cl)OC)CN(CC)CC

Isomeric SMILES

CCN(CC)CCN1C2=CC(=C(C=C2C3=CN=C4C=C(C=CC4=C31)Cl)OC)CN(CC)CC

InChI

InChI=1S/C27H35ClN4O/c1-6-30(7-2)12-13-32-25-14-19(18-31(8-3)9-4)26(33-5)16-22(25)23-17-29-24-15-20(28)10-11-21(24)27(23)32/h10-11,14-17H,6-9,12-13,18H2,1-5H3