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

Systemtic Name: N-(2-azanylethyl)-2H-thieno[3,2-d]quinoline-3-carboxamide Openeye Name: N-(2-aminoethyl)-2H-thieno[3,2-d]quinoline-3-carboxamide CAS Name: N-(2-aminoethyl)-2H-thieno[3,2-d]quinoline-3-carboxamide IUPAC Name: N-(2-aminoethyl)-2H-thieno[3,2-d]quinoline-3-carboxamide Traditional Name: N-(2-aminoethyl)-2H-thieno[3,2-d]quinoline-3-carboxamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3OS/c15-6-8-17-13(18)10-9-19-14-5-2-1-3-12(14)16-7-4-11(10)14/h1-5,7H,6,8-9,15H2,(H,17,18)