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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

InChI

InChI=1S/C20H22N2O2S/c1-11-3-6-13(7-4-11)21-20(24)17-10-15-18(25-17)14-9-12(2)5-8-16(14)22-19(15)23/h5,8-11,13H,3-4,6-7H2,1-2H3,(H,21,24)(H,22,23)