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7,7-dimethyl-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-5-oxidanylidene-4-phenyl-6,8-dihydroquinoline-3-carbonitrile

7,7-dimethyl-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-5-oxidanylidene-4-phenyl-6,8-dihydroquinoline-3-carbonitrile

Systemtic Name:7,7-dimethyl-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-5-oxidanylidene-4-phenyl-6,8-dihydroquinoline-3-carbonitrile
Openeye Name:7,7-dimethyl-2-[(2-methylthiazol-4-yl)methylsulfanyl]-5-oxo-4-phenyl-6,8-dihydroquinoline-3-carbonitrile
CAS Name:7,7-dimethyl-2-[(2-methyl-4-thiazolyl)methylthio]-5-oxo-4-phenyl-6,8-dihydroquinoline-3-carbonitrile
IUPAC Name:7,7-dimethyl-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-5-oxo-4-phenyl-6,8-dihydroquinoline-3-carbonitrile
Traditional Name:5-keto-7,7-dimethyl-2-[(2-methylthiazol-4-yl)methylthio]-4-phenyl-6,8-dihydroquinoline-3-carbonitrile
Formula: C23H21N3OS2
MolecularWeight: 419.56234
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=NC3=C(C(=O)CC(C3)(C)C)C(=C2C#N)C4=CC=CC=C4


Isomeric SMILES

CC1=NC(=CS1)CSC2=NC3=C(C(=O)CC(C3)(C)C)C(=C2C#N)C4=CC=CC=C4


InChI

InChI=1S/C23H21N3OS2/c1-14-25-16(12-28-14)13-29-22-17(11-24)20(15-7-5-4-6-8-15)21-18(26-22)9-23(2,3)10-19(21)27/h4-8,12H,9-10,13H2,1-3H3


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