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

Systemtic Name: N-heptan-4-yl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-4-carboxamide Openeye Name: N-(1-propylbutyl)-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-4-carboxamide CAS Name: N-heptan-4-yl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-4-carboxamide IUPAC Name: N-heptan-4-yl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-4-carboxamide Traditional Name: N-(1-propylbutyl)-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-4-carboxamide Formula: C19H28N2OS MolecularWeight: 332.50342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC(=O)C1C=NC2=CC=CCC23C1CCS3

Isomeric SMILES

CCCC(CCC)NC(=O)C1C=NC2=CC=CCC23C1CCS3

InChI

InChI=1S/C19H28N2OS/c1-3-7-14(8-4-2)21-18(22)15-13-20-17-9-5-6-11-19(17)16(15)10-12-23-19/h5-6,9,13-16H,3-4,7-8,10-12H2,1-2H3,(H,21,22)