4-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-N-ethyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-N-ethyl-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-N-ethyl-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-N-ethyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H18Cl2N2O2S MolecularWeight: 445.36152

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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=C(C=CC(=C4)C)N=C3Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O2S/c1-4-26(17-10-13(23)6-8-18(17)28-3)22(27)19-11-15-20(29-19)14-9-12(2)5-7-16(14)25-21(15)24/h5-11H,4H2,1-3H3