2-azanyl-1-[2-chloranyl-5-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxidanylidene-4-thiophen-2-yl-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-[2-chloranyl-5-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxidanylidene-4-thiophen-2-yl-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-1-[2-chloro-5-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxo-4-(2-thienyl)-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-1-[2-chloro-5-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxo-4-thiophen-2-yl-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-1-[2-chloro-5-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxo-4-thiophen-2-yl-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-1-[2-chloro-5-(trifluoromethyl)phenyl]-5-keto-7,7-dimethyl-4-(2-thienyl)-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C23H19ClF3N3OS MolecularWeight: 477.92967

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=C(C=CC(=C3)C(F)(F)F)Cl)N)C#N)C4=CC=CS4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=C(C=CC(=C3)C(F)(F)F)Cl)N)C#N)C4=CC=CS4)C(=O)C1)C

InChI

InChI=1S/C23H19ClF3N3OS/c1-22(2)9-16-20(17(31)10-22)19(18-4-3-7-32-18)13(11-28)21(29)30(16)15-8-12(23(25,26)27)5-6-14(15)24/h3-8,19H,9-10,29H2,1-2H3