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

Systemtic Name: 7-chloranyl-N-(4-fluorophenyl)-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 7-chloro-N-(4-fluorophenyl)-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 7-chloro-N-(4-fluorophenyl)-5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 7-chloro-N-(4-fluorophenyl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 7-chloro-N-(4-fluorophenyl)-4-keto-5-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C19H12ClFN2O2S MolecularWeight: 386.827183

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C3=C(C1=O)C=C(S3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C3=C(C1=O)C=C(S3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C19H12ClFN2O2S/c1-23-15-8-10(20)2-7-13(15)17-14(19(23)25)9-16(26-17)18(24)22-12-5-3-11(21)4-6-12/h2-9H,1H3,(H,22,24)