3-azanyl-4-(4-bromophenyl)-N'-cyano-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboximidamide

Systemtic Name: 3-azanyl-4-(4-bromophenyl)-N'-cyano-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboximidamide Openeye Name: 3-amino-4-(4-bromophenyl)-N'-cyano-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamidine CAS Name: 3-amino-4-(4-bromophenyl)-N'-cyano-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboximidamide IUPAC Name: 3-amino-4-(4-bromophenyl)-N'-cyano-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboximidamide Traditional Name: 3-amino-4-(4-bromophenyl)-N'-cyano-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamidine Formula: C19H16BrN5S MolecularWeight: 426.33284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN5S/c20-11-7-5-10(6-8-11)14-12-3-1-2-4-13(12)25-19-15(14)16(22)17(26-19)18(23)24-9-21/h5-8H,1-4,22H2,(H2,23,24)