N-(3-azanylpropyl)-2H-thieno[3,2-d]quinoline-3-carboxamide

Systemtic Name: N-(3-azanylpropyl)-2H-thieno[3,2-d]quinoline-3-carboxamide Openeye Name: N-(3-aminopropyl)-2H-thieno[3,2-d]quinoline-3-carboxamide CAS Name: N-(3-aminopropyl)-2H-thieno[3,2-d]quinoline-3-carboxamide IUPAC Name: N-(3-aminopropyl)-2H-thieno[3,2-d]quinoline-3-carboxamide Traditional Name: N-(3-aminopropyl)-2H-thieno[3,2-d]quinoline-3-carboxamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C2C=CN=C3C2(S1)C=CC=C3)C(=O)NCCCN

Isomeric SMILES

C1C(=C2C=CN=C3C2(S1)C=CC=C3)C(=O)NCCCN

InChI

InChI=1S/C15H17N3OS/c16-7-3-8-18-14(19)11-10-20-15-6-2-1-4-13(15)17-9-5-12(11)15/h1-2,4-6,9H,3,7-8,10,16H2,(H,18,19)