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

Systemtic Name: 4-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(3-chloro-4-methoxy-phenyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(3-chloro-4-methoxyphenyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(3-chloro-4-methoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(3-chloro-4-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)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl)Cl

Isomeric SMILES

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

InChI

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