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

Systemtic Name: 2-azanyl-6-(2-hydroxyphenyl)sulfanyl-4-quinolin-4-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(2-hydroxyphenyl)sulfanyl-4-(4-quinolyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(2-hydroxyphenyl)thio]-4-(4-quinolinyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(2-hydroxyphenyl)sulfanyl-4-quinolin-4-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(2-hydroxyphenyl)thio]-4-(4-quinolyl)dinicotinonitrile Formula: C22H13N5OS MolecularWeight: 395.43652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C3=C(C(=NC(=C3C#N)SC4=CC=CC=C4O)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C3=C(C(=NC(=C3C#N)SC4=CC=CC=C4O)N)C#N

InChI

InChI=1S/C22H13N5OS/c23-11-15-20(14-9-10-26-17-6-2-1-5-13(14)17)16(12-24)22(27-21(15)25)29-19-8-4-3-7-18(19)28/h1-10,28H,(H2,25,27)