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4-ethoxy-6-[(Z)-[4-oxidanylidene-2-(pyridin-2-ylmethylamino)-1,3-thiazol-5-ylidene]methyl]quinoline-3-carbonitrile

4-ethoxy-6-[(Z)-[4-oxidanylidene-2-(pyridin-2-ylmethylamino)-1,3-thiazol-5-ylidene]methyl]quinoline-3-carbonitrile

Systemtic Name:4-ethoxy-6-[(Z)-[4-oxidanylidene-2-(pyridin-2-ylmethylamino)-1,3-thiazol-5-ylidene]methyl]quinoline-3-carbonitrile
Openeye Name:4-ethoxy-6-[(Z)-[4-oxo-2-(2-pyridylmethylamino)thiazol-5-ylidene]methyl]quinoline-3-carbonitrile
CAS Name:4-ethoxy-6-[(Z)-[4-oxo-2-(2-pyridinylmethylamino)-5-thiazolylidene]methyl]-3-quinolinecarbonitrile
IUPAC Name:4-ethoxy-6-[(Z)-[4-oxo-2-(pyridin-2-ylmethylamino)-1,3-thiazol-5-ylidene]methyl]quinoline-3-carbonitrile
Traditional Name:4-ethoxy-6-[(Z)-[4-keto-2-(2-pyridylmethylamino)-2-thiazolin-5-ylidene]methyl]quinoline-3-carbonitrile
Formula: C22H17N5O2S
MolecularWeight: 415.46768
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C=C(C=CC2=NC=C1C#N)C=C3C(=O)N=C(S3)NCC4=CC=CC=N4


Isomeric SMILES

CCOC1=C2C=C(C=CC2=NC=C1C#N)/C=C\3/C(=O)N=C(S3)NCC4=CC=CC=N4


InChI

InChI=1S/C22H17N5O2S/c1-2-29-20-15(11-23)12-25-18-7-6-14(9-17(18)20)10-19-21(28)27-22(30-19)26-13-16-5-3-4-8-24-16/h3-10,12H,2,13H2,1H3,(H,26,27,28)/b19-10-


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