4-chloranyl-N-(2,3-dimethylcyclohexyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-(2,3-dimethylcyclohexyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(2,3-dimethylcyclohexyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(2,3-dimethylcyclohexyl)-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(2,3-dimethylcyclohexyl)-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(2,3-dimethylcyclohexyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H23ClN2OS MolecularWeight: 386.93812

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

InChI

InChI=1S/C21H23ClN2OS/c1-11-7-8-17-14(9-11)19-15(20(22)23-17)10-18(26-19)21(25)24-16-6-4-5-12(2)13(16)3/h7-10,12-13,16H,4-6H2,1-3H3,(H,24,25)