2-azanyl-6-phenyl-4-[4-(trifluoromethyloxy)phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-6-phenyl-4-[4-(trifluoromethyloxy)phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-6-phenyl-4-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-6-phenyl-4-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-6-phenyl-4-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-6-phenyl-4-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C23H18F3N3O MolecularWeight: 409.40373

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)C(=C(C(=N2)N)C#N)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CC2=C(CC1C3=CC=CC=C3)C(=C(C(=N2)N)C#N)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H18F3N3O/c24-23(25,26)30-17-9-6-15(7-10-17)21-18-12-16(14-4-2-1-3-5-14)8-11-20(18)29-22(28)19(21)13-27/h1-7,9-10,16H,8,11-12H2,(H2,28,29)