2-azanyl-7,7-dimethyl-4-(5-methyl-2-methylsulfanyl-thiophen-3-yl)-5-oxidanylidene-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-4-(5-methyl-2-methylsulfanyl-thiophen-3-yl)-5-oxidanylidene-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-4-(5-methyl-2-methylsulfanyl-3-thienyl)-5-oxo-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-[5-methyl-2-(methylthio)-3-thiophenyl]-5-oxo-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-5-oxo-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-[5-methyl-2-(methylthio)-3-thienyl]-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C24H25N3OS2 MolecularWeight: 435.6048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)SC)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=CC=C4)N)C#N

Isomeric SMILES

CC1=CC(=C(S1)SC)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=CC=C4)N)C#N

InChI

InChI=1S/C24H25N3OS2/c1-14-10-16(23(29-4)30-14)20-17(13-25)22(26)27(15-8-6-5-7-9-15)18-11-24(2,3)12-19(28)21(18)20/h5-10,20H,11-12,26H2,1-4H3