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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-keto-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O)Cl)OC

InChI

InChI=1S/C20H15ClN2O4S/c1-26-15-9-16(27-2)14(8-12(15)21)23-20(25)17-7-11-18(28-17)10-5-3-4-6-13(10)22-19(11)24/h3-9H,1-2H3,(H,22,24)(H,23,25)