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

Systemtic Name: 2-[[(4R)-3-cyano-4-(furan-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinolin-2-yl]sulfanyl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[(4R)-3-cyano-4-(2-furyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinolin-2-yl]sulfanyl]-N-(o-tolyl)acetamide CAS Name: 2-[[(4R)-3-cyano-4-(2-furanyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinolin-2-yl]thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[(4R)-3-cyano-4-(furan-2-yl)-5-oxo-4,6,7,8-tetrahydro-3H-quinolin-2-yl]sulfanyl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[(4R)-3-cyano-4-(2-furyl)-5-keto-4,6,7,8-tetrahydro-3H-quinolin-2-yl]thio]-N-(o-tolyl)acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NC3=C(C(C2C#N)C4=CC=CO4)C(=O)CCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NC3=C([C@@H](C2C#N)C4=CC=CO4)C(=O)CCC3

InChI

InChI=1S/C23H21N3O3S/c1-14-6-2-3-7-16(14)25-20(28)13-30-23-15(12-24)21(19-10-5-11-29-19)22-17(26-23)8-4-9-18(22)27/h2-3,5-7,10-11,15,21H,4,8-9,13H2,1H3,(H,25,28)/t15?,21-/m0/s1