2-azanyl-6-(2-hydroxyethylsulfanyl)-4-quinolin-4-yl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(2-hydroxyethylsulfanyl)-4-quinolin-4-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(2-hydroxyethylsulfanyl)-4-(4-quinolyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-(2-hydroxyethylthio)-4-(4-quinolinyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(2-hydroxyethylsulfanyl)-4-quinolin-4-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-(2-hydroxyethylthio)-4-(4-quinolyl)dinicotinonitrile Formula: C18H13N5OS MolecularWeight: 347.39372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C3=C(C(=NC(=C3C#N)SCCO)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C3=C(C(=NC(=C3C#N)SCCO)N)C#N

InChI

InChI=1S/C18H13N5OS/c19-9-13-16(12-5-6-22-15-4-2-1-3-11(12)15)14(10-20)18(23-17(13)21)25-8-7-24/h1-6,24H,7-8H2,(H2,21,23)