2-[[7-chloranyl-2-(5-chloranyl-1H-indol-3-yl)quinolin-4-yl]methylsulfanyl]ethanamine

Systemtic Name: 2-[[7-chloranyl-2-(5-chloranyl-1H-indol-3-yl)quinolin-4-yl]methylsulfanyl]ethanamine Openeye Name: 2-[[7-chloro-2-(5-chloro-1H-indol-3-yl)-4-quinolyl]methylsulfanyl]ethanamine CAS Name: 2-[[7-chloro-2-(5-chloro-1H-indol-3-yl)-4-quinolinyl]methylthio]ethanamine IUPAC Name: 2-[[7-chloro-2-(5-chloro-1H-indol-3-yl)quinolin-4-yl]methylsulfanyl]ethanamine Traditional Name: 2-[[7-chloro-2-(5-chloro-1H-indol-3-yl)-4-quinolyl]methylthio]ethylamine Formula: C20H17Cl2N3S MolecularWeight: 402.34008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(C=C2CSCCN)C3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(C=C2CSCCN)C3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H17Cl2N3S/c21-13-2-4-18-16(8-13)17(10-24-18)19-7-12(11-26-6-5-23)15-3-1-14(22)9-20(15)25-19/h1-4,7-10,24H,5-6,11,23H2