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

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C19H12Cl2N2O2S MolecularWeight: 403.28178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C19H12Cl2N2O2S/c1-25-15-7-6-10(20)8-14(15)23-19(24)16-9-12-17(26-16)11-4-2-3-5-13(11)22-18(12)21/h2-9H,1H3,(H,23,24)