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

Systemtic Name: N-cycloheptyl-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-cycloheptyl-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-cycloheptyl-5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-cycloheptyl-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-cycloheptyl-4-keto-5-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4CCCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C20H22N2O2S/c1-22-16-11-7-6-10-14(16)18-15(20(22)24)12-17(25-18)19(23)21-13-8-4-2-3-5-9-13/h6-7,10-13H,2-5,8-9H2,1H3,(H,21,23)