3-azanyl-N-(2-cyanophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(2-cyanophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2-cyanophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2-cyanophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-(2-cyanophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2-cyanophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC4=CC=CC=C4C#N)N

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC4=CC=CC=C4C#N)N

InChI

InChI=1S/C19H16N4OS/c20-10-12-6-2-4-8-15(12)22-18(24)17-16(21)13-9-11-5-1-3-7-14(11)23-19(13)25-17/h2,4,6,8-9H,1,3,5,7,21H2,(H,22,24)