2-cyclohexylidene-2-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-cyclohexylidene-2-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclohexylidene-2-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclohexylidene-2-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclohexylidene-2-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclohexylidene-2-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]acetonitrile Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)CC1

Isomeric SMILES

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)CC1

InChI

InChI=1S/C20H19N3OS/c21-11-16(13-4-2-1-3-5-13)20-23-18(12-25-20)15-6-8-17-14(10-15)7-9-19(24)22-17/h6,8,10,12H,1-5,7,9H2,(H,22,24)