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

Systemtic Name: N-(2-azanylethyl)-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Openeye Name: N-(2-aminoethyl)-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide CAS Name: N-(2-aminoethyl)-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide IUPAC Name: N-(2-aminoethyl)-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Traditional Name: N-(2-aminoethyl)-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NC2=CC=CCC23C1C(CS3)C(=O)NCCN

Isomeric SMILES

C1C=NC2=CC=CCC23C1C(CS3)C(=O)NCCN

InChI

InChI=1S/C14H19N3OS/c15-6-8-17-13(18)10-9-19-14-5-2-1-3-12(14)16-7-4-11(10)14/h1-3,7,10-11H,4-6,8-9,15H2,(H,17,18)