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

Systemtic Name: 4-(4-methoxyphenyl)-7,7-dimethyl-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-5-oxidanylidene-6,8-dihydroquinoline-3-carbonitrile Openeye Name: 4-(4-methoxyphenyl)-7,7-dimethyl-2-[(2-methylthiazol-4-yl)methylsulfanyl]-5-oxo-6,8-dihydroquinoline-3-carbonitrile CAS Name: 4-(4-methoxyphenyl)-7,7-dimethyl-2-[(2-methyl-4-thiazolyl)methylthio]-5-oxo-6,8-dihydroquinoline-3-carbonitrile IUPAC Name: 4-(4-methoxyphenyl)-7,7-dimethyl-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-5-oxo-6,8-dihydroquinoline-3-carbonitrile Traditional Name: 5-keto-4-(4-methoxyphenyl)-7,7-dimethyl-2-[(2-methylthiazol-4-yl)methylthio]-6,8-dihydroquinoline-3-carbonitrile Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2S2/c1-14-26-16(12-30-14)13-31-23-18(11-25)21(15-5-7-17(29-4)8-6-15)22-19(27-23)9-24(2,3)10-20(22)28/h5-8,12H,9-10,13H2,1-4H3