3-[2-[[(5E)-4-oxidanylidene-5-(quinolin-6-ylmethylidene)-1,3-thiazol-2-yl]amino]phenyl]benzenecarbonitrile

Systemtic Name: 3-[2-[[(5E)-4-oxidanylidene-5-(quinolin-6-ylmethylidene)-1,3-thiazol-2-yl]amino]phenyl]benzenecarbonitrile Openeye Name: 3-[2-[[(5E)-4-oxo-5-(6-quinolylmethylene)thiazol-2-yl]amino]phenyl]benzonitrile CAS Name: 3-[2-[[(5E)-4-oxo-5-(6-quinolinylmethylidene)-2-thiazolyl]amino]phenyl]benzonitrile IUPAC Name: 3-[2-[[(5E)-4-oxo-5-(quinolin-6-ylmethylidene)-1,3-thiazol-2-yl]amino]phenyl]benzonitrile Traditional Name: 3-[2-[[(5E)-4-keto-5-(6-quinolylmethylene)-2-thiazolin-2-yl]amino]phenyl]benzonitrile Formula: C26H16N4OS MolecularWeight: 432.49644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC(=C2)C#N)NC3=NC(=O)C(=CC4=CC5=C(C=C4)N=CC=C5)S3

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC(=C2)C#N)NC3=NC(=O)/C(=C\C4=CC5=C(C=C4)N=CC=C5)/S3

InChI

InChI=1S/C26H16N4OS/c27-16-18-5-3-6-19(14-18)21-8-1-2-9-23(21)29-26-30-25(31)24(32-26)15-17-10-11-22-20(13-17)7-4-12-28-22/h1-15H,(H,29,30,31)/b24-15+