6-[(E)-[2-(cyclopropylamino)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-4-piperidin-4-yloxy-quinoline-3-carbonitrile

Systemtic Name: 6-[(E)-[2-(cyclopropylamino)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-4-piperidin-4-yloxy-quinoline-3-carbonitrile Openeye Name: 6-[(E)-[2-(cyclopropylamino)-4-oxo-thiazol-5-ylidene]methyl]-4-(4-piperidyloxy)quinoline-3-carbonitrile CAS Name: 6-[(E)-[2-(cyclopropylamino)-4-oxo-5-thiazolylidene]methyl]-4-(4-piperidinyloxy)-3-quinolinecarbonitrile IUPAC Name: 6-[(E)-[2-(cyclopropylamino)-4-oxo-1,3-thiazol-5-ylidene]methyl]-4-piperidin-4-yloxyquinoline-3-carbonitrile Traditional Name: 6-[(E)-[2-(cyclopropylamino)-4-keto-2-thiazolin-5-ylidene]methyl]-4-(4-piperidyloxy)quinoline-3-carbonitrile Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC(=O)C(=CC3=CC4=C(C(=CN=C4C=C3)C#N)OC5CCNCC5)S2

Isomeric SMILES

C1CC1NC2=NC(=O)/C(=C\C3=CC4=C(C(=CN=C4C=C3)C#N)OC5CCNCC5)/S2

InChI

InChI=1S/C22H21N5O2S/c23-11-14-12-25-18-4-1-13(9-17(18)20(14)29-16-5-7-24-8-6-16)10-19-21(28)27-22(30-19)26-15-2-3-15/h1,4,9-10,12,15-16,24H,2-3,5-8H2,(H,26,27,28)/b19-10+