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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-ethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-ethyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-ethyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-ethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-ethyl-4-keto-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)NC4=C(C=C(C(=C4)C)Cl)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4=C(C=C(C(=C4)C)Cl)OC

InChI

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