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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(C)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(C)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C22H19ClN2O3S/c1-4-25-16-8-6-5-7-14(16)20-15(21(25)26)12-19(29-20)22(27)24(2)17-11-13(23)9-10-18(17)28-3/h5-12H,4H2,1-3H3