4-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-N-ethyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-N-ethyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-N-ethylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-N-ethyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H16Cl2N2O2S MolecularWeight: 431.33494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

CCN(C1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C21H16Cl2N2O2S/c1-3-25(16-10-12(22)8-9-17(16)27-2)21(26)18-11-14-19(28-18)13-6-4-5-7-15(13)24-20(14)23/h4-11H,3H2,1-2H3