2-[[(4S)-3-cyano-4-(furan-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinolin-2-yl]sulfanyl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[(4S)-3-cyano-4-(furan-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinolin-2-yl]sulfanyl]-N-cyclopropyl-ethanamide Openeye Name: 2-[[(4S)-3-cyano-4-(2-furyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinolin-2-yl]sulfanyl]-N-cyclopropyl-acetamide CAS Name: 2-[[(4S)-3-cyano-4-(2-furanyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinolin-2-yl]thio]-N-cyclopropylacetamide IUPAC Name: 2-[[(4S)-3-cyano-4-(furan-2-yl)-5-oxo-4,6,7,8-tetrahydro-3H-quinolin-2-yl]sulfanyl]-N-cyclopropylacetamide Traditional Name: 2-[[(4S)-3-cyano-4-(2-furyl)-5-keto-4,6,7,8-tetrahydro-3H-quinolin-2-yl]thio]-N-cyclopropyl-acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(C(=N2)SCC(=O)NC3CC3)C#N)C4=CC=CO4)C(=O)C1

Isomeric SMILES

C1CC2=C([C@H](C(C(=N2)SCC(=O)NC3CC3)C#N)C4=CC=CO4)C(=O)C1

InChI

InChI=1S/C19H19N3O3S/c20-9-12-17(15-5-2-8-25-15)18-13(3-1-4-14(18)23)22-19(12)26-10-16(24)21-11-6-7-11/h2,5,8,11-12,17H,1,3-4,6-7,10H2,(H,21,24)/t12?,17-/m1/s1