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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-5-ethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-5-ethyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(2-chloro-4-methylphenyl)-5-ethyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(2-chloro-4-methylphenyl)-5-ethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-5-ethyl-4-keto-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O2S/c1-3-24-17-7-5-4-6-13(17)19-14(21(24)26)11-18(27-19)20(25)23-16-9-8-12(2)10-15(16)22/h4-11H,3H2,1-2H3,(H,23,25)