3-azanyl-N'-cyano-4-pyridin-3-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboximidamide

Systemtic Name: 3-azanyl-N'-cyano-4-pyridin-3-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboximidamide Openeye Name: 3-amino-N'-cyano-4-(3-pyridyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamidine CAS Name: 3-amino-N'-cyano-4-(3-pyridinyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboximidamide IUPAC Name: 3-amino-N'-cyano-4-pyridin-3-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboximidamide Traditional Name: 3-amino-N'-cyano-4-(3-pyridyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamidine Formula: C18H16N6S MolecularWeight: 348.42484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=NC#N)N)N)C4=CN=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=NC#N)N)N)C4=CN=CC=C4

InChI

InChI=1S/C18H16N6S/c19-9-23-17(21)16-15(20)14-13(10-4-3-7-22-8-10)11-5-1-2-6-12(11)24-18(14)25-16/h3-4,7-8H,1-2,5-6,20H2,(H2,21,23)