4-chloranyl-N-cycloheptyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-cycloheptyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-cycloheptyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-cycloheptyl-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-cycloheptyl-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-cycloheptyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H21ClN2OS MolecularWeight: 372.91154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC4CCCCCC4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC4CCCCCC4)Cl

InChI

InChI=1S/C20H21ClN2OS/c1-12-8-9-16-14(10-12)18-15(19(21)23-16)11-17(25-18)20(24)22-13-6-4-2-3-5-7-13/h8-11,13H,2-7H2,1H3,(H,22,24)