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

Systemtic Name: 6-[(Z)-[2-(cyclopropylamino)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-4-propan-2-yloxy-quinoline-3-carbonitrile Openeye Name: 6-[(Z)-[2-(cyclopropylamino)-4-oxo-thiazol-5-ylidene]methyl]-4-isopropoxy-quinoline-3-carbonitrile CAS Name: 6-[(Z)-[2-(cyclopropylamino)-4-oxo-5-thiazolylidene]methyl]-4-propan-2-yloxy-3-quinolinecarbonitrile IUPAC Name: 6-[(Z)-[2-(cyclopropylamino)-4-oxo-1,3-thiazol-5-ylidene]methyl]-4-propan-2-yloxyquinoline-3-carbonitrile Traditional Name: 6-[(Z)-[2-(cyclopropylamino)-4-keto-2-thiazolin-5-ylidene]methyl]-4-isopropoxy-quinoline-3-carbonitrile Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C=C(C=CC2=NC=C1C#N)C=C3C(=O)N=C(S3)NC4CC4

Isomeric SMILES

CC(C)OC1=C2C=C(C=CC2=NC=C1C#N)/C=C\3/C(=O)N=C(S3)NC4CC4

InChI

InChI=1S/C20H18N4O2S/c1-11(2)26-18-13(9-21)10-22-16-6-3-12(7-15(16)18)8-17-19(25)24-20(27-17)23-14-4-5-14/h3,6-8,10-11,14H,4-5H2,1-2H3,(H,23,24,25)/b17-8-