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

Systemtic Name: 2-(2-aminophenyl)sulfanyl-6-azanyl-4-quinolin-4-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(2-aminophenyl)sulfanyl-4-(4-quinolyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(2-aminophenyl)thio]-4-(4-quinolinyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(2-aminophenyl)sulfanyl-4-quinolin-4-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(2-aminophenyl)thio]-4-(4-quinolyl)dinicotinonitrile Formula: C22H14N6S MolecularWeight: 394.45176

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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=C4N)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C3=C(C(=NC(=C3C#N)SC4=CC=CC=C4N)N)C#N

InChI

InChI=1S/C22H14N6S/c23-11-15-20(14-9-10-27-18-7-3-1-5-13(14)18)16(12-24)22(28-21(15)26)29-19-8-4-2-6-17(19)25/h1-10H,25H2,(H2,26,28)