2-azanyl-1-[2,6-bis(fluoranyl)phenyl]-5-oxidanylidene-4-[4-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-[2,6-bis(fluoranyl)phenyl]-5-oxidanylidene-4-[4-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(2,6-difluorophenyl)-5-oxo-4-[4-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(2,6-difluorophenyl)-5-oxo-4-[4-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(2,6-difluorophenyl)-5-oxo-4-[4-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(2,6-difluorophenyl)-5-keto-4-[4-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C23H16F5N3O MolecularWeight: 445.384656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2C3=C(C=CC=C3F)F)N)C#N)C4=CC=C(C=C4)C(F)(F)F)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2C3=C(C=CC=C3F)F)N)C#N)C4=CC=C(C=C4)C(F)(F)F)C(=O)C1

InChI

InChI=1S/C23H16F5N3O/c24-15-3-1-4-16(25)21(15)31-17-5-2-6-18(32)20(17)19(14(11-29)22(31)30)12-7-9-13(10-8-12)23(26,27)28/h1,3-4,7-10,19H,2,5-6,30H2