N-cycloheptyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide

Systemtic Name: N-cycloheptyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Openeye Name: N-cycloheptyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide CAS Name: N-cycloheptyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide IUPAC Name: N-cycloheptyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Traditional Name: N-cycloheptyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Formula: C19H26N2OS MolecularWeight: 330.48754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2CSC34C2CC=NC3=CC=CC4

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2CSC34C2CC=NC3=CC=CC4

InChI

InChI=1S/C19H26N2OS/c22-18(21-14-7-3-1-2-4-8-14)15-13-23-19-11-6-5-9-17(19)20-12-10-16(15)19/h5-6,9,12,14-16H,1-4,7-8,10-11,13H2,(H,21,22)