N-cyclohexyl-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-cyclohexyl-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-cyclohexyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-cyclohexyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-cyclohexyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-cyclohexyl-4-keto-8-methyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C19H20N2O2S/c1-11-7-8-15-13(9-11)17-14(18(22)21-15)10-16(24-17)19(23)20-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,20,23)(H,21,22)