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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-ethyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-ethyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-ethyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-ethyl-4-keto-8-methyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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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)NC3=O

Isomeric SMILES

CCN(C1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

InChI

InChI=1S/C22H19ClN2O3S/c1-4-25(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)24-21(15)26/h5-11H,4H2,1-3H3,(H,24,26)