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

Systemtic Name: 7-chloranyl-N-cycloheptyl-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 7-chloro-N-cycloheptyl-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 7-chloro-N-cycloheptyl-5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 7-chloro-N-cycloheptyl-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 7-chloro-N-cycloheptyl-4-keto-5-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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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)NC4CCCCCC4

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C3=C(C1=O)C=C(S3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C20H21ClN2O2S/c1-23-16-10-12(21)8-9-14(16)18-15(20(23)25)11-17(26-18)19(24)22-13-6-4-2-3-5-7-13/h8-11,13H,2-7H2,1H3,(H,22,24)