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

Systemtic Name: 8-methyl-N-(2-methylcyclohexyl)-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 8-methyl-N-(2-methylcyclohexyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 8-methyl-N-(2-methylcyclohexyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: 8-methyl-N-(2-methylcyclohexyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-8-methyl-N-(2-methylcyclohexyl)-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

InChI

InChI=1S/C20H22N2O2S/c1-11-7-8-16-13(9-11)18-14(19(23)22-16)10-17(25-18)20(24)21-15-6-4-3-5-12(15)2/h7-10,12,15H,3-6H2,1-2H3,(H,21,24)(H,22,23)